Geometry & MOs

Info

ID:	14723
PubChem CID:	419047
Reduced:	N2C21H24 (1)
Stoich.:	A2B21C24 (1)
Weight, g/mol:	304.193949
ΔH_f, kcal/mol:	42.51
Dipole, Da:	2.89
IP(EA), eV:	-8.11(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-N,N-diethyl-4-methylquinolin-2-amine

Drug info:

PubChemData

Smile

CCN(CC)C1=NC2=C(C=C(C=C2)CC3=CC=CC=C3)C(=C1)C

DOS

IR

Vibrations