Geometry & MOs

Info

ID:	251464
PubChem CID:	103104125
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	273.15896
ΔH_f, kcal/mol:	-48.86
Dipole, Da:	8.4
IP(EA), eV:	-9.01(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[(2-hydrazinylquinolin-3-yl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCCNC1=C(C=C(C=C1)[N+](=O)[O-])CN(CC)CC(=O)N

DOS

IR

Vibrations