Geometry & MOs

Info

ID:	154876
PubChem CID:	56314421
Reduced:	FNOSC17H26 (1)
Stoich.:	ABCDE17F26 (1)
Weight, g/mol:	444.107455
ΔH_f, kcal/mol:	-108.18
Dipole, Da:	4.31
IP(EA), eV:	-8.98(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-chlorobenzoyl)amino]-N-[2-(2-fluorophenyl)-2-methylpropyl]-3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCSCC(=O)NCC(C)(C)C1=CC=CC=C1F

DOS

IR

Vibrations