Geometry & MOs

Info

ID:	394415
PubChem CID:	135022929
Reduced:	N5H13C16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	276.112344
ΔH_f, kcal/mol:	129.99
Dipole, Da:	4.02
IP(EA), eV:	-9.08(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-[2-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)C3=CC=CC=C3N4C=NC=N4

DOS

IR

Vibrations