Geometry & MOs

Info

ID:	203695
PubChem CID:	79859049
Reduced:	SN2O2C13H30 (1)
Stoich.:	AB2C2D13E30 (1)
Weight, g/mol:	236.155849
ΔH_f, kcal/mol:	-120.95
Dipole, Da:	5.91
IP(EA), eV:	-8.93(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N'-methyl-N'-(2-methylsulfonylethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CCC(C)NCCN(C)CCS(=O)(=O)C

DOS

IR

Vibrations