Geometry & MOs

Info

ID:	5225
PubChem CID:	12791
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	-20.19
Dipole, Da:	3.9
IP(EA), eV:	-9.57(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-phenylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations