Geometry & MOs

Info

ID:	366104
PubChem CID:	127319465
Reduced:	NSO5C17H23 (1)
Stoich.:	ABC5D17E23 (1)
Weight, g/mol:	358.1021
ΔH_f, kcal/mol:	-207.42
Dipole, Da:	5.08
IP(EA), eV:	-9.15(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1,1-dioxothian-3-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations