Geometry & MOs

Info

ID:	20347
PubChem CID:	583251
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	16.8
Dipole, Da:	3.13
IP(EA), eV:	-8.64(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline

Drug info:

PubChemData

Smile

C1CNCCC1N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations