Geometry & MOs

Info

ID:	269626
PubChem CID:	103618265
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-71.09
Dipole, Da:	3.98
IP(EA), eV:	-9.23(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzylcarbamoyl(methyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(COC)N(C)C(=O)NCC1=CC=CC=C1

DOS

IR

Vibrations