Geometry & MOs

Info

ID:	383249
PubChem CID:	134974872
Reduced:	O2N3H9C18 (1)
Stoich.:	A2B3C9D18 (1)
Weight, g/mol:	296.217157
ΔH_f, kcal/mol:	50.61
Dipole, Da:	9.55
IP(EA), eV:	-8.59(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[6-(1-ethoxyethylidene)cyclohexen-1-yl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4C(=C3C#N)C#N)O)O

DOS

IR

Vibrations