Geometry & MOs

Info

ID:	410877
PubChem CID:	135083678
Reduced:	INO2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	204.097042
ΔH_f, kcal/mol:	-29.84
Dipole, Da:	1.55
IP(EA), eV:	-9.57(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[dimethyl(phenyl)silyl]cycloprop-2-en-1-yl]methanol

Drug info:

PubChemData

Smile

CN(C(=O)/C=C/CCCCC(=C)I)OC

DOS

IR

Vibrations