Geometry & MOs

Info

ID:	283590
PubChem CID:	103990982
Reduced:	ClNC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	209.097127
ΔH_f, kcal/mol:	10.72
Dipole, Da:	2.19
IP(EA), eV:	-9.09(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chloro-3-methylphenyl)methyl]-1-cyclopropylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CNC(C)C2CC2)Cl

DOS

IR

Vibrations