Geometry & MOs

Info

ID:	147126
PubChem CID:	53786779
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	223.099714
ΔH_f, kcal/mol:	-11.11
Dipole, Da:	0.83
IP(EA), eV:	-8.23(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-aminophenyl)-3-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NCCCCN)C

DOS

IR

Vibrations