Geometry & MOs

Info

ID:	281633
PubChem CID:	103914146
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	291.11384
ΔH_f, kcal/mol:	-157.55
Dipole, Da:	4.29
IP(EA), eV:	-8.94(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloroquinolin-8-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(C1=CC2=C(C=C1)OCCO2)O

DOS

IR

Vibrations