Geometry & MOs

Info

ID:	433234
PubChem CID:	135173371
Reduced:	FNSC7H8 (1)
Stoich.:	ABCD7E8 (1)
Weight, g/mol:	446.202799
ΔH_f, kcal/mol:	-15.05
Dipole, Da:	2.19
IP(EA), eV:	-8.65(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3-cyclopentylanilino)sulfanyl-4-methoxyphenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CNSC1=CC=CC(=C1)F

DOS

IR

Vibrations