Geometry & MOs

Info

ID:	394063
PubChem CID:	135022270
Reduced:	N2O6C15H18 (1)
Stoich.:	A2B6C15D18 (1)
Weight, g/mol:	461.150619
ΔH_f, kcal/mol:	-248.76
Dipole, Da:	2.9
IP(EA), eV:	-9.92(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-2-[(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]oxy-N-phenylethanehydrazonoyl chloride

Drug info:

PubChemData

Smile

C1CC(=CC(=O)C1)C2=CN(C(=O)NC2=O)[C@H]3C[C@H]([C@H](O3)CO)O

DOS

IR

Vibrations