Geometry & MOs

Info

ID:	263094
PubChem CID:	103339306
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-55.03
Dipole, Da:	1.93
IP(EA), eV:	-8.98(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]quinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)C(CCN(CCOC)CC=C)N

DOS

IR

Vibrations