Geometry & MOs

Info

ID:	157739
PubChem CID:	56436881
Reduced:	ClSN2O2C19H23 (1)
Stoich.:	ABC2D2E19F23 (1)
Weight, g/mol:	335.054004
ΔH_f, kcal/mol:	-70.81
Dipole, Da:	0.48
IP(EA), eV:	-9.32(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethoxy)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NC(C1=CC=C(C=C1)Cl)C2=CC=CS2

DOS

IR

Vibrations