Geometry & MOs

Info

ID:	383181
PubChem CID:	134974753
Reduced:	NO8C17H21 (1)
Stoich.:	AB8C17D21 (1)
Weight, g/mol:	335.17461
ΔH_f, kcal/mol:	-290.77
Dipole, Da:	5.72
IP(EA), eV:	-9.47(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,5Z)-4-(dimethylamino)-3-phenyldiazenyl-5-(phenylhydrazinylidene)pent-3-en-2-one

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O/N=C/C2=CC=CC=C2)O)O)OC(=O)C

DOS

IR

Vibrations