Geometry & MOs

Info

ID:	202489
PubChem CID:	79679348
Reduced:	NCl2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	263.144077
ΔH_f, kcal/mol:	-9.64
Dipole, Da:	1.1
IP(EA), eV:	-8.74(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3-chlorophenyl)-2-methylcyclopentyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC1(CCCC1C)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations