Geometry & MOs

Info

ID:	233411
PubChem CID:	89856165
Reduced:	N2C9H20 (1)
Stoich.:	A2B9C20 (1)
Weight, g/mol:	430.190595
ΔH_f, kcal/mol:	-13.41
Dipole, Da:	3.04
IP(EA), eV:	-8.05(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]pyridin-3-yl]methyl]-1-phenylmethanamine

Drug info:

PubChemData

Smile

CCCNC(C)CN/C=C\C

DOS

IR

Vibrations