Geometry & MOs

Info

ID:	218662
PubChem CID:	85089777
Reduced:	SiO4C30H40 (1)
Stoich.:	AB4C30D40 (1)
Weight, g/mol:	493.161402
ΔH_f, kcal/mol:	-181.37
Dipole, Da:	3.55
IP(EA), eV:	-8.93(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-acetamido-2-[[3-(2-dimethoxyphosphorylethenyl)quinoxalin-2-yl]methyl]propanedioate

Drug info:

PubChemData

Smile

CC1=CC(OC1CCCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=C(C)C(=O)OC

DOS

IR

Vibrations