Geometry & MOs

Info

ID:	424531
PubChem CID:	135123025
Reduced:	O4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	471.182792
ΔH_f, kcal/mol:	-133.14
Dipole, Da:	1.63
IP(EA), eV:	-9.26(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[7-[(1-methylazetidin-3-yl)methoxy]-2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[C@H](C(C)(C)C(=O)OC)OCC#C)CO

DOS

IR

Vibrations