Geometry & MOs

Info

ID:	201888
PubChem CID:	79598239
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	50.22
Dipole, Da:	3.1
IP(EA), eV:	-8.94(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-5-quinolin-2-ylpent-3-en-1-amine

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CC(=CCCNC2CC2)C

DOS

IR

Vibrations