Geometry & MOs

Info

ID:	203592
PubChem CID:	79850085
Reduced:	SN2O2C12H26 (1)
Stoich.:	AB2C2D12E26 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-111.42
Dipole, Da:	3.41
IP(EA), eV:	-8.74(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-ethyl-3-[methyl(2-methylsulfonylethyl)amino]benzamide

Drug info:

PubChemData

Smile

CCNC1CCCCC1N(C)CCS(=O)(=O)C

DOS

IR

Vibrations