Geometry & MOs

Info

ID:	14640
PubChem CID:	416649
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	335.199762
ΔH_f, kcal/mol:	9.68
Dipole, Da:	5.14
IP(EA), eV:	-8.27(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylaminomethyl)-4-[(6-methylquinolin-4-yl)amino]phenol

Drug info:

PubChemData

Smile

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)C)O

DOS

IR

Vibrations