Geometry & MOs

Info

ID:	78908
PubChem CID:	49742690
Reduced:	N3O3H15C16 (1)
Stoich.:	A3B3C15D16 (1)
Weight, g/mol:	374.149124
ΔH_f, kcal/mol:	-40.67
Dipole, Da:	4.8
IP(EA), eV:	-9.02(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-3-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=NO3

DOS

IR

Vibrations