Geometry & MOs

Info

ID:	324207
PubChem CID:	126677141
Reduced:	N8C17H24 (1)
Stoich.:	A8B17C24 (1)
Weight, g/mol:	416.188863
ΔH_f, kcal/mol:	93.74
Dipole, Da:	4.17
IP(EA), eV:	-8.26(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(1-tritylimidazol-4-yl)phenyl]methanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN)CN=C/C(=C\N)/CC2=CC(=NC(=C2N)NN)N

DOS

IR

Vibrations