Geometry & MOs

Info

ID:	272657
PubChem CID:	103750759
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-77.26
Dipole, Da:	3.1
IP(EA), eV:	-10.19(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)NC(CCO)C(C)C

DOS

IR

Vibrations