Geometry & MOs

Info

ID:	172117
PubChem CID:	75468743
Reduced:	ClN2O3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	393.0741
ΔH_f, kcal/mol:	-103.96
Dipole, Da:	4.44
IP(EA), eV:	-8.85(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]tetrazolo[1,5-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1CC=CC(C1)NC(=O)NCC2=CC3=C(C(=C2)Cl)OCCO3

DOS

IR

Vibrations