Geometry & MOs

Info

ID:	251186
PubChem CID:	103102050
Reduced:	ON3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	212.13472
ΔH_f, kcal/mol:	6.41
Dipole, Da:	1.39
IP(EA), eV:	-8.84(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-[(3-ethylthiophen-2-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=NOC(=C1)C

DOS

IR

Vibrations