Geometry & MOs

Info

ID:	348922
PubChem CID:	127274647
Reduced:	FNSO2C12H14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	237.08235
ΔH_f, kcal/mol:	-94.28
Dipole, Da:	4.67
IP(EA), eV:	-8.74(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylsulfonyl-7-methyl-2,3-dihydroindole

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2)F)N(C1)S(=O)(=O)C3CC3

DOS

IR

Vibrations