Geometry & MOs

Info

ID:	251203
PubChem CID:	103102144
Reduced:	NC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	168.162649
ΔH_f, kcal/mol:	-6.17
Dipole, Da:	0.71
IP(EA), eV:	-8.54(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(cyclopent-3-en-1-ylmethyl)-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCC1=C(C=CC(=C1)C)C)CCN

DOS

IR

Vibrations