Geometry & MOs

Info

ID:	29439
PubChem CID:	833816
Reduced:	FOSN2C17H17 (1)
Stoich.:	ABCD2E17F17 (1)
Weight, g/mol:	332.075012
ΔH_f, kcal/mol:	-44.74
Dipole, Da:	2.53
IP(EA), eV:	-8.79(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)carbamothioyl]-4-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations