Geometry & MOs

Info

ID:	251197
PubChem CID:	103102109
Reduced:	SN2O2C9H22 (1)
Stoich.:	AB2C2D9E22 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-102.52
Dipole, Da:	4.3
IP(EA), eV:	-8.9(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1-benzofuran-3-ylmethyl)-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC(C)(C)S(=O)(=O)C

DOS

IR

Vibrations