Geometry & MOs

Info

ID:	273471
PubChem CID:	103771176
Reduced:	BrN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-132.93
Dipole, Da:	4.9
IP(EA), eV:	-9.77(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-methylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CNC(=O)C1=CC(=CC=C1)Br)O

DOS

IR

Vibrations