Geometry & MOs

Info

ID:	156934
PubChem CID:	56394907
Reduced:	F2N3O3H19C20 (1)
Stoich.:	A2B3C3D19E20 (1)
Weight, g/mol:	422.170253
ΔH_f, kcal/mol:	-181.84
Dipole, Da:	5.03
IP(EA), eV:	-9.23(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyano-2-methoxyphenoxy)-N-[4-methoxy-3-(5-methyltetrazol-1-yl)phenyl]butanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC(F)F)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations