Geometry & MOs

Info

ID:	149670
PubChem CID:	53789344
Reduced:	O2C27H40 (1)
Stoich.:	A2B27C40 (1)
Weight, g/mol:	316.206986
ΔH_f, kcal/mol:	-102.1
Dipole, Da:	0.8
IP(EA), eV:	-8.86(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enyl]-triethoxysilane

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(CCCCCCOCC2=CC=CC=C2)CCCO

DOS

IR

Vibrations