Geometry & MOs

Info

ID:	393773
PubChem CID:	135021671
Reduced:	NSiC22H29 (1)
Stoich.:	ABC22D29 (1)
Weight, g/mol:	388.233476
ΔH_f, kcal/mol:	43.43
Dipole, Da:	2.33
IP(EA), eV:	-8.95(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1H-benzimidazol-2-yl)-3-methylphenyl]ethynyl-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC1=CC=CC=C1C2=CC=CC=N2)(C(C)C)C(C)C

DOS

IR

Vibrations