Geometry & MOs

Info

ID:	201818
PubChem CID:	79588105
Reduced:	NO3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	310.08097
ΔH_f, kcal/mol:	-185.86
Dipole, Da:	0.92
IP(EA), eV:	-9.55(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2,6-dimethyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC1CCOCCC(C)(C)C)N

DOS

IR

Vibrations