Geometry & MOs

Info

ID:	75778
PubChem CID:	48423969
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-105.9
Dipole, Da:	4.8
IP(EA), eV:	-8.77(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N)OCC3CC3

DOS

IR

Vibrations