Geometry & MOs

Info

ID:	393545
PubChem CID:	135021012
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	424.233476
ΔH_f, kcal/mol:	-54.09
Dipole, Da:	3.4
IP(EA), eV:	-10.05(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](CCC(=O)C)C=C

DOS

IR

Vibrations