Geometry & MOs

Info

ID:	217303
PubChem CID:	85087583
Reduced:	O3C22H38 (1)
Stoich.:	A3B22C38 (1)
Weight, g/mol:	350.227721
ΔH_f, kcal/mol:	-198.8
Dipole, Da:	4.51
IP(EA), eV:	-9.48(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[3-methoxy-5-(4-methoxyphenyl)-2-methylpent-4-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(=CCOC(=O)C)CCC1C2(CCCC(C2CCC1(C)O)(C)C)C

DOS

IR

Vibrations