Geometry & MOs

Info

ID:	156937
PubChem CID:	56394915
Reduced:	FO3N6H19C21 (1)
Stoich.:	AB3C6D19E21 (1)
Weight, g/mol:	381.160103
ΔH_f, kcal/mol:	-16.49
Dipole, Da:	7.44
IP(EA), eV:	-9.02(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-[4-methoxy-3-(5-methyltetrazol-1-yl)phenyl]cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4F)OC

DOS

IR

Vibrations