Geometry & MOs

Info

ID:	410853
PubChem CID:	135083654
Reduced:	NOC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	266.206592
ΔH_f, kcal/mol:	-22.62
Dipole, Da:	3.99
IP(EA), eV:	-8.2(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane

Drug info:

PubChemData

Smile

CC1=C(CC2=CC=CC=C12)NC(=O)C

DOS

IR

Vibrations