Geometry & MOs

Info

ID:	56528
PubChem CID:	17436120
Reduced:	NF2O3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	376.124549
ΔH_f, kcal/mol:	-166.79
Dipole, Da:	8.95
IP(EA), eV:	-8.98(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-carbamoylphenyl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC=C2OC(F)F

DOS

IR

Vibrations