Geometry & MOs

Info

ID:	203594
PubChem CID:	79850087
Reduced:	SN2O2C11H26 (1)
Stoich.:	AB2C2D11E26 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-110.55
Dipole, Da:	4.15
IP(EA), eV:	-8.95(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,N-dimethyl-2-[methyl(2-methylsulfonylethyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C)CNCCCN(C)CCS(=O)(=O)C

DOS

IR

Vibrations