Geometry & MOs

Info

ID:	379361
PubChem CID:	134419170
Reduced:	NPO2C9H20 (1)
Stoich.:	ABC2D9E20 (1)
Weight, g/mol:	341.351846
ΔH_f, kcal/mol:	-139.61
Dipole, Da:	2.73
IP(EA), eV:	-9.37(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-[1-[3-[3-aminopropyl(methyl)amino]-3-methylbutyl]-2-methylaziridin-2-yl]propyl]-N'-methylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(CC1CCCCC1OPO)N

DOS

IR

Vibrations