Geometry & MOs

Info

ID:

117567

PubChem CID:

50607754

Reduced:

Cl2O5N6C27H32 (1)

Stoich.:

A2B5C6D27E32 (1)

Weight, g/mol:

586.230661

ΔHf, kcal/mol:

-199.34

Dipole, Da:

5.76

IP(EA), eV:

 -9.06(-0.83)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-(5-carbamoyl-2-chloroanilino)-2-oxoethyl]-N-[2-[2-methoxy-5-(propan-2-ylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)N(C)C)NC(=O)C2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)C(=O)N)Cl

DOS

IR

Vibrations