Geometry & MOs

Info

ID:	247374
PubChem CID:	103070598
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	13.26
Dipole, Da:	3.66
IP(EA), eV:	-9.14(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

COCCN(CCC#N)CC(=C)CNC1CC1

DOS

IR

Vibrations