Geometry & MOs

Info

ID:	368847
PubChem CID:	127330793
Reduced:	S2N3O3C15H21 (1)
Stoich.:	A2B3C3D15E21 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-116.53
Dipole, Da:	3.68
IP(EA), eV:	-8.62(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1-benzothiophen-3-ylcarbamoylamino)-N-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NC(=O)NC2CSC3=CC=CC=C23

DOS

IR

Vibrations