Geometry & MOs

Info

ID:	61339
PubChem CID:	26708313
Reduced:	ClFON5H9C14 (1)
Stoich.:	ABCD5E9F14 (1)
Weight, g/mol:	362.149124
ΔH_f, kcal/mol:	38.01
Dipole, Da:	4.55
IP(EA), eV:	-9.63(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[3-(tetrazol-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N2C=NN=N2)NC(=O)C3=C(C=CC(=C3)Cl)F

DOS

IR

Vibrations