Geometry & MOs

Info

ID:	349944
PubChem CID:	127276749
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-166.18
Dipole, Da:	7.89
IP(EA), eV:	-8.94(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylphenyl)sulfanylethyl]-2,4-dioxo-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)CNC(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations