Geometry & MOs

Info

ID:	104287
PubChem CID:	50103929
Reduced:	ClO5N6C26H31 (1)
Stoich.:	AB5C6D26E31 (1)
Weight, g/mol:	522.259068
ΔH_f, kcal/mol:	-200.72
Dipole, Da:	3.78
IP(EA), eV:	-8.84(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]-1-[2-(4-carbamoyl-2-methylanilino)-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N)NC(=O)CN2CCC(CC2)C(=O)NCC(=O)NC3=CC(=C(C=C3)Cl)NC(=O)C

DOS

IR

Vibrations