Geometry & MOs

Info

ID:	58356
PubChem CID:	24697983
Reduced:	ON3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-9.82
Dipole, Da:	4.06
IP(EA), eV:	-7.99(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyiminopiperidin-1-yl)-N-propylacetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)N

DOS

IR

Vibrations