Geometry & MOs

Info

ID:	251224
PubChem CID:	103102318
Reduced:	SN2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	213.103275
ΔH_f, kcal/mol:	-16.6
Dipole, Da:	3.02
IP(EA), eV:	-8.53(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-chloropyridin-2-yl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1CCCS1

DOS

IR

Vibrations