Geometry & MOs

Info

ID:	76015
PubChem CID:	48424303
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	399.179421
ΔH_f, kcal/mol:	-71.26
Dipole, Da:	1.85
IP(EA), eV:	-8.82(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations