Geometry & MOs

Info

ID:	251229
PubChem CID:	103102336
Reduced:	ON3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	220.124549
ΔH_f, kcal/mol:	17.25
Dipole, Da:	1.31
IP(EA), eV:	-8.94(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1,1-dioxothiolan-3-yl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=NOC=C1

DOS

IR

Vibrations