Geometry & MOs

Info

ID:	58272
PubChem CID:	24434904
Reduced:	N3O3C19H21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	431.184506
ΔH_f, kcal/mol:	-38.54
Dipole, Da:	5.21
IP(EA), eV:	-8.2(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[4-[(E)-[[3-(dimethylamino)benzoyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=CC(=CC=C1)N(C)C)/C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations