Geometry & MOs

Info

ID:	264928
PubChem CID:	103504084
Reduced:	OSN3C16H21 (1)
Stoich.:	ABC3D16E21 (1)
Weight, g/mol:	310.078742
ΔH_f, kcal/mol:	-20.18
Dipole, Da:	3.55
IP(EA), eV:	-8.24(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(6-fluoro-2,3-dihydroindol-1-yl)sulfonyl]-1-methylpyrrol-2-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C2=C(C3=C(S2)C=CC=N3)N

DOS

IR

Vibrations