Geometry & MOs

Info

ID:	303371
PubChem CID:	124489587
Reduced:	SN3O4C24H25 (1)
Stoich.:	AB3C4D24E25 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-114.75
Dipole, Da:	4.9
IP(EA), eV:	-8.63(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)CN2C3=C([C@@H](NC2=O)C4=CC=C(C=C4)SC)C(=O)OC3)C

DOS

IR

Vibrations