Geometry & MOs

Info

ID:	386475
PubChem CID:	134981871
Reduced:	SiN2O2C17H32 (1)
Stoich.:	AB2C2D17E32 (1)
Weight, g/mol:	357.212041
ΔH_f, kcal/mol:	-125.08
Dipole, Da:	7.24
IP(EA), eV:	-9.34(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2Z,4E)-2,5-dideuterio-3-(diethylcarbamoyl)-6-ethoxycarbonyloxyhexa-2,4-dienoate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)/C=C/C(=C/[Si](C)(C)C)/C(=O)N(CC)CC

DOS

IR

Vibrations