Geometry & MOs

Info

ID:	254195
PubChem CID:	103123322
Reduced:	N3H6C7 (2)
Stoich.:	A3B6C7 (2)
Weight, g/mol:	277.132746
ΔH_f, kcal/mol:	128.57
Dipole, Da:	1.64
IP(EA), eV:	-8.67(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1CN)NC(=N2)C3=C4C=NC=CN4N=C3

DOS

IR

Vibrations