Geometry & MOs

Info

ID:	30315
PubChem CID:	841126
Reduced:	NSO2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	347.119129
ΔH_f, kcal/mol:	-51.59
Dipole, Da:	5.23
IP(EA), eV:	-9.03(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2-methoxybenzoyl)amino]-5-propylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)[C@H](C)NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations