Geometry & MOs

Info

ID:	30624
PubChem CID:	841585
Reduced:	O3H16C19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	302.088912
ΔH_f, kcal/mol:	-51.23
Dipole, Da:	2.66
IP(EA), eV:	-9.02(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations