Geometry & MOs

Info

ID:	426306
PubChem CID:	135143305
Reduced:	O2N4C10H13 (2)
Stoich.:	A2B4C10D13 (2)
Weight, g/mol:	689.234624
ΔH_f, kcal/mol:	-105.95
Dipole, Da:	5.84
IP(EA), eV:	-8.43(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenyl)-2-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2=CN=C(C=C2)NC(CN3C=NC4=C3C(=O)N(C(=O)N4C)C)O

DOS

IR

Vibrations