Geometry & MOs

Info

ID:	254258
PubChem CID:	103123766
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	282.111676
ΔH_f, kcal/mol:	77.55
Dipole, Da:	2.84
IP(EA), eV:	-7.89(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyrazolo[1,5-a]pyridin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCC2=N/C(=C/3\C=CN(N3)C)/N=C2C1

DOS

IR

Vibrations