Geometry & MOs

Info

ID:	27494
PubChem CID:	821623
Reduced:	FN2O2H11C13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	265.052112
ΔH_f, kcal/mol:	-36.02
Dipole, Da:	4.89
IP(EA), eV:	-9.51(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)/C=C/C2=CC=C(C=C2)F

DOS

IR

Vibrations