Geometry & MOs

Info

ID:	204540
PubChem CID:	79978955
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	30.2
Dipole, Da:	2.43
IP(EA), eV:	-8.21(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-cyclopropylphenyl)methyl]-1-phenylmethanamine

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NCC2=CC=CC=C2C3CC3

DOS

IR

Vibrations