Geometry & MOs

Info

ID:	24506
PubChem CID:	610620
Reduced:	NC22H23 (1)
Stoich.:	AB22C23 (1)
Weight, g/mol:	301.18305
ΔH_f, kcal/mol:	56.31
Dipole, Da:	2.05
IP(EA), eV:	-8.25(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[phenyl-(3-propan-2-ylphenyl)methyl]aniline

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3

DOS

IR

Vibrations