Geometry & MOs

Info

ID:	253666
PubChem CID:	103119876
Reduced:	N5H11C14 (1)
Stoich.:	A5B11C14 (1)
Weight, g/mol:	326.01671
ΔH_f, kcal/mol:	119.31
Dipole, Da:	2.01
IP(EA), eV:	-8.65(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-5-bromo-2-(1-methyl-2H-indazol-3-ylidene)benzimidazole

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC(=N2)C3=C4C=NC=CN4N=C3

DOS

IR

Vibrations