Geometry & MOs

Info

ID:	391172
PubChem CID:	135003342
Reduced:	SiO5C18H32 (1)
Stoich.:	AB5C18D32 (1)
Weight, g/mol:	403.163102
ΔH_f, kcal/mol:	-303.67
Dipole, Da:	1.69
IP(EA), eV:	-8.82(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 4-[benzyl(methoxycarbonyl)amino]-3-methoxycyclopenta-1,3-diene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@]12CC[C@H](C[C@@H]1C[C@@H]2C(=O)OC)C(=O)OC

DOS

IR

Vibrations