Geometry & MOs

Info

ID:	359541
PubChem CID:	127298815
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-97.77
Dipole, Da:	4.58
IP(EA), eV:	-8.43(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)C(=O)N)N2CCN3CCCC3C2

DOS

IR

Vibrations