Geometry & MOs

Info

ID:	202350
PubChem CID:	79661360
Reduced:	SN4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	238.215747
ΔH_f, kcal/mol:	39.15
Dipole, Da:	4.52
IP(EA), eV:	-8.7(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1-ethylimidazol-2-yl)-2,2-dimethyl-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC(C)(C)CN)C1=NC(=NS1)C2CC2

DOS

IR

Vibrations