Geometry & MOs

Info

ID:	199357
PubChem CID:	79233556
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-52.37
Dipole, Da:	3.26
IP(EA), eV:	-9.13(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-1-[(2-methylquinolin-4-yl)methylamino]pentan-2-ol

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)CNC3CCC(=O)NC3=O

DOS

IR

Vibrations