Geometry & MOs

Info

ID:	247047
PubChem CID:	103066915
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	-64.44
Dipole, Da:	2.79
IP(EA), eV:	-8.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(2-methylquinolin-8-yl)oxymethyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)COC1=CC=C(C=C1)CCOC

DOS

IR

Vibrations