Geometry & MOs

Info

ID:	58285
PubChem CID:	24434921
Reduced:	ON2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	38.56
Dipole, Da:	11.48
IP(EA), eV:	-8.35(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxyiminopiperidin-1-yl)-(4-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC(=CC=C3)N(C)C

DOS

IR

Vibrations