Geometry & MOs

Info

ID:	290247
PubChem CID:	104422285
Reduced:	SN2O2C9H22 (1)
Stoich.:	AB2C2D9E22 (1)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	-102.78
Dipole, Da:	6.16
IP(EA), eV:	-9.14(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-cyclopentylethyl)-N-ethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(CNCCCNC)S(=O)(=O)C

DOS

IR

Vibrations