Geometry & MOs

Info

ID:	382065
PubChem CID:	134972983
Reduced:	OSC22H24 (1)
Stoich.:	ABC22D24 (1)
Weight, g/mol:	416.184841
ΔH_f, kcal/mol:	-5.67
Dipole, Da:	4.24
IP(EA), eV:	-8.19(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[2-[bis[(2Z)-2-hydroxyimino-2-phenylethyl]amino]-1-phenylethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(=C1C([C@H]([C@@H](S1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C)C)C

DOS

IR

Vibrations