Geometry & MOs

Info

ID:	338735
PubChem CID:	127259746
Reduced:	NC16H17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	195.064391
ΔH_f, kcal/mol:	39.17
Dipole, Da:	1.32
IP(EA), eV:	-8.33(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C(\C)/C2=CC=C(C=C2)N

DOS

IR

Vibrations