Geometry & MOs

Info

ID:	247237
PubChem CID:	103069022
Reduced:	N2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	-26.62
Dipole, Da:	0.34
IP(EA), eV:	-8.29(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(C1CCCCC1)C2CCCCC2

DOS

IR

Vibrations