Geometry & MOs

Info

ID:	247375
PubChem CID:	103070599
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	23.73
Dipole, Da:	3.47
IP(EA), eV:	-7.84(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)CC(=C)CNC

DOS

IR

Vibrations