Geometry & MOs

Info

ID:	19675
PubChem CID:	570083
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-101.7
Dipole, Da:	3.39
IP(EA), eV:	-9.64(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[benzoyl(methyl)amino]acetate

Drug info:

PubChemData

Smile

CN(CC(=O)OC)C(=O)C1=CC=CC=C1

DOS

IR

Vibrations