Geometry & MOs

Info

ID:	39416
PubChem CID:	8140711
Reduced:	N3O4C19H21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	381.09139
ΔH_f, kcal/mol:	-121.74
Dipole, Da:	1.86
IP(EA), eV:	-8.94(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-chlorophenyl)sulfanyl-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NN3C(=O)C4(CCCCC4)NC3=O

DOS

IR

Vibrations