Geometry & MOs

Info

ID:	251221
PubChem CID:	103102289
Reduced:	N4C9H16 (1)
Stoich.:	A4B9C16 (1)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	40.11
Dipole, Da:	3.1
IP(EA), eV:	-9.15(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCN)CC1=CN=CN=C1

DOS

IR

Vibrations