Geometry & MOs

Info

ID:	202348
PubChem CID:	79661267
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-32.19
Dipole, Da:	2.25
IP(EA), eV:	-8.47(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-2,2-dimethyl-N'-(4-methyl-5-nitropyridin-2-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCCN(CC1CC2CCC1C2)CC(C)(C)CN

DOS

IR

Vibrations