Geometry & MOs

Info

ID:	394298
PubChem CID:	135022725
Reduced:	NOC22H23 (1)
Stoich.:	ABC22D23 (1)
Weight, g/mol:	487.235873
ΔH_f, kcal/mol:	31.65
Dipole, Da:	3.45
IP(EA), eV:	-8.61(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z,5R,6R,7R,8S)-9-hydroxyimino-6,7,8-tris(phenylmethoxy)nona-1,3-dien-5-ol

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC(=C1)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations