Geometry & MOs

Info

ID:	81458
PubChem CID:	49854749
Reduced:	NC11H13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	290.178299
ΔH_f, kcal/mol:	58.88
Dipole, Da:	2.63
IP(EA), eV:	-8.24(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(3-azabicyclo[3.1.0]hexan-1-yl)phenyl]-3,4-dihydro-2H-quinoline

Drug info:

PubChemData

Smile

CCN1CC2CC2(C1)C3=CC=C(C=C3)N4CCC5=CC=CC=C5C4

DOS

IR

Vibrations