Geometry & MOs

Info

ID:	290291
PubChem CID:	104426446
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-136.28
Dipole, Da:	4.76
IP(EA), eV:	-8.73(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-3-[(3-methylquinolin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNC1=CC=CC=C1S(=O)(=O)C

DOS

IR

Vibrations