Geometry & MOs

Info

ID:	20950
PubChem CID:	586343
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-132.64
Dipole, Da:	2.86
IP(EA), eV:	-8.88(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-[[4-oxo-4-(2,4,6-trimethylanilino)butan-2-ylidene]amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CC(=NNC(=O)C2=C(C=C(C=C2)O)O)C)C

DOS

IR

Vibrations