Geometry & MOs

Info

ID:	44173
PubChem CID:	10501316
Reduced:	OSiC26H46 (1)
Stoich.:	ABC26D46 (1)
Weight, g/mol:	402.098249
ΔH_f, kcal/mol:	-147.63
Dipole, Da:	2.05
IP(EA), eV:	-8.67(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[3-chloro-1-[(4-methylbenzoyl)amino]-4-oxoazetidin-2-yl]phenoxy]acetate

Drug info:

PubChemData

Smile

C[C@H](C=C)[C@H](/C(=C/CCC12CC3CC(C1)CC(C3)C2)/C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations