Geometry & MOs

Info

ID:	383122
PubChem CID:	134974677
Reduced:	O3C24H34 (1)
Stoich.:	A3B24C34 (1)
Weight, g/mol:	390.124943
ΔH_f, kcal/mol:	-117.25
Dipole, Da:	2.47
IP(EA), eV:	-9.22(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S)-1-(3-hydroxypropyl)-2,8-dioxo-1-azaspiro[4.5]deca-6,9-dien-3-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/COCC1=CC=CC=C1)/C)CC/C=C(\C)/COC(=O)C

DOS

IR

Vibrations