Geometry & MOs

Info

ID:	154179
PubChem CID:	56313582
Reduced:	S2N3O5C20H25 (1)
Stoich.:	A2B3C5D20E25 (1)
Weight, g/mol:	424.112664
ΔH_f, kcal/mol:	-178.32
Dipole, Da:	6.66
IP(EA), eV:	-8.32(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[[3-[(4-methylphenyl)sulfamoyl]thiophene-2-carbonyl]amino]hexanoate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC=C(C=C3)C

DOS

IR

Vibrations