Geometry & MOs

Info

ID:	14876
PubChem CID:	423331
Reduced:	NOC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	4.29
Dipole, Da:	3.0
IP(EA), eV:	-8.9(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzylamino)-3-phenylbutan-2-one

Drug info:

PubChemData

Smile

CC(=O)C(C)(C1=CC=CC=C1)NCC2=CC=CC=C2

DOS

IR

Vibrations