Geometry & MOs

Info

ID:	346253
PubChem CID:	127270757
Reduced:	N4O4C17H28 (1)
Stoich.:	A4B4C17D28 (1)
Weight, g/mol:	398.231791
ΔH_f, kcal/mol:	-161.67
Dipole, Da:	2.58
IP(EA), eV:	-9.22(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC(=O)N3CCOCC3

DOS

IR

Vibrations