Geometry & MOs

Info

ID:	270752
PubChem CID:	103637953
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	20.06
Dipole, Da:	2.22
IP(EA), eV:	-8.68(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-(quinolin-6-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(C=C(C=C1)C)C)C2CC2

DOS

IR

Vibrations