Geometry & MOs

Info

ID:	182698
PubChem CID:	76929034
Reduced:	O2N3C10H23 (1)
Stoich.:	A2B3C10D23 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	3.07
IP(EA), eV:	-8.78(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-N,2-dimethylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCOCCN(C)CC(=NO)N

DOS

IR

Vibrations