Geometry & MOs

Info

ID:	31572
PubChem CID:	855885
Reduced:	SN2O2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-49.12
Dipole, Da:	0.95
IP(EA), eV:	-8.26(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-3-(2-methylpropanoylamino)phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)C

DOS

IR

Vibrations