Geometry & MOs

Info

ID:	46347
PubChem CID:	10523981
Reduced:	SN2O2C22H26 (1)
Stoich.:	AB2C2D22E26 (1)
Weight, g/mol:	382.181165
ΔH_f, kcal/mol:	-23.59
Dipole, Da:	5.55
IP(EA), eV:	-9.01(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-2-[tert-butyl(dimethyl)silyl]oxy-3-[4-methoxy-2-(methoxymethoxy)phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C23CCC4=CC=CC=C4C2C3(C)C

DOS

IR

Vibrations