Geometry & MOs

Info

ID:	247316
PubChem CID:	103070060
Reduced:	NC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-38.48
Dipole, Da:	0.96
IP(EA), eV:	-8.47(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-methoxyethyl)-N'-(1-methoxypropan-2-yl)-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCCN(CC(=C)CNC(C)(C)C)C(C)CC

DOS

IR

Vibrations