Geometry & MOs

Info

ID:	250954
PubChem CID:	103100348
Reduced:	ClN2O2S2C12H17 (1)
Stoich.:	AB2C2D2E12F17 (1)
Weight, g/mol:	322.057648
ΔH_f, kcal/mol:	-66.07
Dipole, Da:	2.72
IP(EA), eV:	-9.12(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-aminocyclohexyl)methyl]-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2CNCC2N1S(=O)(=O)C3=CC(=C(S3)Cl)C

DOS

IR

Vibrations