Geometry & MOs

Info

ID:	14711
PubChem CID:	418677
Reduced:	NC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	211.1361
ΔH_f, kcal/mol:	33.24
Dipole, Da:	1.79
IP(EA), eV:	-8.25(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylpropan-2-yl)aniline

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)NC2=CC=CC=C2

DOS

IR

Vibrations