Geometry & MOs

Info

ID:	216638
PubChem CID:	85086544
Reduced:	NSiO3C14H29 (1)
Stoich.:	ABC3D14E29 (1)
Weight, g/mol:	288.095751
ΔH_f, kcal/mol:	-212.65
Dipole, Da:	4.46
IP(EA), eV:	-8.61(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[3-(acetyloxymethoxy)-2-amino-3-oxopropyl]amino]-4-oxobut-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCN2C1C(C(CC2)O)O

DOS

IR

Vibrations