Geometry & MOs

Info

ID:

120605

PubChem CID:

50736419

Reduced:

N3O3C19H26 (2)

Stoich.:

A3B3C19D26 (2)

Weight, g/mol:

555.265711

ΔHf, kcal/mol:

-252.91

Dipole, Da:

8.46

IP(EA), eV:

 -8.57(-0.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(2,6-difluorophenyl)-1-[1-[1-[2-(dimethylcarbamoyl)anilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)NC(=O)C(C)NC(=O)C3CCN(CC3)CC(=O)NC4=CC=CC=C4C(=O)N5CCCC(C5)C

DOS

IR

Vibrations