Geometry & MOs

Info

ID:	144435
PubChem CID:	53368211
Reduced:	FO2N5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	313.19026
ΔH_f, kcal/mol:	-74.09
Dipole, Da:	5.06
IP(EA), eV:	-8.85(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclooctyl-2-(5-methyltetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=N2)C(=O)NCC(=O)NCC3=CC=CC=C3F

DOS

IR

Vibrations