Geometry & MOs

Info

ID:	128720
PubChem CID:	51055456
Reduced:	NS2O3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	319.14514
ΔH_f, kcal/mol:	-55.91
Dipole, Da:	5.21
IP(EA), eV:	-9.04(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3a-amino-7-chloro-2-cyclohexyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)S(=O)(=O)N(CC2=CSC=C2)C3CC3

DOS

IR

Vibrations