Geometry & MOs

Info

ID:	162052
PubChem CID:	57393453
Reduced:	O2N3C16H23 (2)
Stoich.:	A2B3C16D23 (2)
Weight, g/mol:	292.06147
ΔH_f, kcal/mol:	-130.57
Dipole, Da:	5.95
IP(EA), eV:	-8.76(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-4-[2-(4-chlorophenyl)hydrazinyl]-6-methylpyran-2-one

Drug info:

PubChemData

Smile

CN(C)CCCCNCCC(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3NC(=O)CCNCCCCN(C)C

DOS

IR

Vibrations