Geometry & MOs

Info

ID:	13270
PubChem CID:	224736
Reduced:	N3C21H25 (1)
Stoich.:	A3B21C25 (1)
Weight, g/mol:	319.204848
ΔH_f, kcal/mol:	46.61
Dipole, Da:	7.05
IP(EA), eV:	-8.22(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(diethylamino)phenyl]methyl]-2-methylquinolin-4-amine

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)CNC2=CC(=NC3=CC=CC=C32)C

DOS

IR

Vibrations