Geometry & MOs

Info

ID:	189245
PubChem CID:	77831798
Reduced:	SN2O5C25H30 (1)
Stoich.:	AB2C5D25E30 (1)
Weight, g/mol:	484.161883
ΔH_f, kcal/mol:	-124.4
Dipole, Da:	7.72
IP(EA), eV:	-7.75(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloro-4-oxoazetidin-1-yl]-3-(pyridin-2-ylmethylsulfanyl)but-2-enoate

Drug info:

PubChemData

Smile

CC1(C(N2C(S1(CO)C(=O)N(C)CC3=CC=CC=C3)CC2=O)C(=O)OCC4=CC=CC=C4)C

DOS

IR

Vibrations