Geometry & MOs

Info

ID:	251217
PubChem CID:	103102233
Reduced:	NC3H6 (4)
Stoich.:	AB3C6 (4)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	11.87
Dipole, Da:	2.64
IP(EA), eV:	-8.39(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(cyclooctylmethyl)-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCC1=C(N(N=C1C)C)C)CCN

DOS

IR

Vibrations