Geometry & MOs

Info

ID:	389501
PubChem CID:	134993335
Reduced:	SiC14H24 (1)
Stoich.:	AB14C24 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	-14.08
Dipole, Da:	1.21
IP(EA), eV:	-8.72(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1aS,3aR,7aS)-3a,7-dimethyl-2,3,4,5-tetrahydro-1H-cyclopropa[i]indene-1a-carbonitrile

Drug info:

PubChemData

Smile

CCCC/C=C/C(=C/C#C[Si](C)(C)C)/C

DOS

IR

Vibrations