Geometry & MOs

Info

ID:	251219
PubChem CID:	103102250
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	156.162649
ΔH_f, kcal/mol:	26.66
Dipole, Da:	0.48
IP(EA), eV:	-8.66(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-pent-4-enylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1C2C1C3=CC=CC=C3CC2

DOS

IR

Vibrations