Geometry & MOs

Info

ID:	46570
PubChem CID:	10525290
Reduced:	N2O4C23H36 (1)
Stoich.:	A2B4C23D36 (1)
Weight, g/mol:	404.213134
ΔH_f, kcal/mol:	-217.65
Dipole, Da:	3.56
IP(EA), eV:	-8.63(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(3E)-3-methoxyimino-2-oxo-3-phenylpropyl]azetidin-2-one

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)C(=O)C(CCC(=O)O)C(=O)NC1=CC=C(C=C1)C

DOS

IR

Vibrations