Geometry & MOs

Info

ID:	140161
PubChem CID:	52656456
Reduced:	FNCl2O2H16C18 (1)
Stoich.:	ABC2D2E16F18 (1)
Weight, g/mol:	322.094501
ΔH_f, kcal/mol:	-107.62
Dipole, Da:	5.13
IP(EA), eV:	-8.64(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-propan-2-yl-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3Cl)Cl)F

DOS

IR

Vibrations