Geometry & MOs

Info

ID:	154286
PubChem CID:	56313698
Reduced:	N2S2O3C19H24 (1)
Stoich.:	A2B2C3D19E24 (1)
Weight, g/mol:	422.097014
ΔH_f, kcal/mol:	-96.93
Dipole, Da:	4.43
IP(EA), eV:	-8.34(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[3-[(4-methylphenyl)sulfamoyl]thiophene-2-carbonyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC=C(C=C3)C)C

DOS

IR

Vibrations