Geometry & MOs

Info

ID:	200772
PubChem CID:	79442791
Reduced:	ClNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	267.138992
ΔH_f, kcal/mol:	-60.82
Dipole, Da:	2.32
IP(EA), eV:	-8.94(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chlorophenyl)-5-methoxypentyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(CCC1CCCO1)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations