Geometry & MOs

Info

ID:	403738
PubChem CID:	135061639
Reduced:	NC7H9 (3)
Stoich.:	AB7C9 (3)
Weight, g/mol:	249.191276
ΔH_f, kcal/mol:	78.3
Dipole, Da:	1.92
IP(EA), eV:	-7.78(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-10-trimethylsilyldec-9-ynenitrile

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2=CC(=[N+](N2)C)C3=CC=CC=C3

DOS

IR

Vibrations