Geometry & MOs

Info

ID:	349964
PubChem CID:	127276769
Reduced:	N3O4C20H25 (1)
Stoich.:	A3B4C20D25 (1)
Weight, g/mol:	398.231791
ΔH_f, kcal/mol:	-162.95
Dipole, Da:	5.51
IP(EA), eV:	-9.41(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2,4-dioxo-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C2=CC=CC=C2)C(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations