Geometry & MOs

Info

ID:	415644
PubChem CID:	135088643
Reduced:	SN2O5C17H26 (1)
Stoich.:	AB2C5D17E26 (1)
Weight, g/mol:	372.204907
ΔH_f, kcal/mol:	-200.22
Dipole, Da:	8.09
IP(EA), eV:	-9.3(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4R,5S)-4,5-dihydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl]-3-(1H-indol-3-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations