Geometry & MOs

Info

ID:	219056
PubChem CID:	85090418
Reduced:	N4O7C28H40 (1)
Stoich.:	A4B7C28D40 (1)
Weight, g/mol:	544.235556
ΔH_f, kcal/mol:	-331.38
Dipole, Da:	4.86
IP(EA), eV:	-10.0(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-cyclohexyl-1-oxo-1-[(3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl)amino]propan-2-yl]-2,5-dimethylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OC(C)(C)C)NC(=O)C(CC(=O)OC(C)(C)C)NC(=O)CNC(=O)CC1=CC=C(C=C1)C#N

DOS

IR

Vibrations