Geometry & MOs

Info

ID:	283219
PubChem CID:	103965167
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	316.12792
ΔH_f, kcal/mol:	-137.57
Dipole, Da:	5.05
IP(EA), eV:	-8.73(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3,3,5,5-tetramethylcyclohexyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)N)C(=O)NCC2(CCCCC2)CO

DOS

IR

Vibrations