Geometry & MOs

Info

ID:	190552
PubChem CID:	78020080
Reduced:	SiN2O4C36H50 (1)
Stoich.:	AB2C4D36E50 (1)
Weight, g/mol:	518.268176
ΔH_f, kcal/mol:	-222.45
Dipole, Da:	3.41
IP(EA), eV:	-8.72(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzamidophenyl)-1-methyl-N-(11-tricyclo[5.3.1.03,9]undecanyl)benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CC(=C1)CCC(=O)NC2CC3=CC=CC=C3C2)NCC(CC(C)(C)[Si](C)(C)O)C4=CC(=C(C=C4)O)CO

DOS

IR

Vibrations