Geometry & MOs

Info

ID:	75691
PubChem CID:	48423854
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	411.215806
ΔH_f, kcal/mol:	-121.19
Dipole, Da:	3.11
IP(EA), eV:	-8.92(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[3-(butan-2-ylcarbamoyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations