Geometry & MOs

Info

ID:	296162
PubChem CID:	117558592
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	210.092376
ΔH_f, kcal/mol:	-9.41
Dipole, Da:	1.8
IP(EA), eV:	-8.21(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(3-chlorophenyl)cyclopentane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1NC2CCCC2N

DOS

IR

Vibrations