Geometry & MOs

Info

ID:	185914
PubChem CID:	77368741
Reduced:	Si2O4C47H60 (1)
Stoich.:	A2B4C47D60 (1)
Weight, g/mol:	330.157957
ΔH_f, kcal/mol:	-216.79
Dipole, Da:	3.14
IP(EA), eV:	-9.11(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[4-[1-acetyloxyethyl(ethyl)amino]-2-methylphenyl]-2-cyanoprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCC(C=CC1C(CC2C1CC(=O)O2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C

DOS

IR

Vibrations