Geometry & MOs

Info

ID:	274165
PubChem CID:	103807474
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-68.68
Dipole, Da:	2.71
IP(EA), eV:	-9.4(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-methylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CC1CCC1)N

DOS

IR

Vibrations