Geometry & MOs

Info

ID:	198009
PubChem CID:	79031806
Reduced:	N3C18H25 (1)
Stoich.:	A3B18C25 (1)
Weight, g/mol:	276.162649
ΔH_f, kcal/mol:	40.17
Dipole, Da:	3.78
IP(EA), eV:	-8.66(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[(2-methylquinolin-4-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CC(C2)NCC3=C(N(N=C3C)C)C

DOS

IR

Vibrations