Geometry & MOs

Info

ID:	407220
PubChem CID:	135079590
Reduced:	NO3H11C17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	259.076392
ΔH_f, kcal/mol:	37.96
Dipole, Da:	6.55
IP(EA), eV:	-9.73(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-3-chlorophenyl)-3-phenylpropan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations