Geometry & MOs

Info

ID:	5658
PubChem CID:	13446
Reduced:	NOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	211.099714
ΔH_f, kcal/mol:	17.81
Dipole, Da:	3.44
IP(EA), eV:	-9.44(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,2-diphenylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N

DOS

IR

Vibrations