Geometry & MOs

Info

ID:	247376
PubChem CID:	103070600
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	272.225249
ΔH_f, kcal/mol:	11.33
Dipole, Da:	3.24
IP(EA), eV:	-7.82(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations