Geometry & MOs

Info

ID:	51921
PubChem CID:	12014690
Reduced:	NOH19C24 (1)
Stoich.:	ABC19D24 (1)
Weight, g/mol:	613.155643
ΔH_f, kcal/mol:	75.03
Dipole, Da:	2.56
IP(EA), eV:	-8.73(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chromium;formaldehyde;(3S,4S)-4-(3-methoxy-2-naphthalen-1-ylphenyl)-3-phenoxy-1-phenylazetidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1C2=CC=CC3=CC=CC=C32)C=NC4=CC=CC=C4

DOS

IR

Vibrations