Geometry & MOs

Info

ID:	158769
PubChem CID:	56468361
Reduced:	FO2N7H20C25 (1)
Stoich.:	AB2C7D20E25 (1)
Weight, g/mol:	467.116045
ΔH_f, kcal/mol:	70.95
Dipole, Da:	7.71
IP(EA), eV:	-8.77(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chlorophenyl)methoxy]-N-[4-fluoro-3-(5-methyltetrazol-1-yl)phenyl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)F

DOS

IR

Vibrations