Geometry & MOs

Info

ID:	395633
PubChem CID:	135026062
Reduced:	N2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	388.143234
ΔH_f, kcal/mol:	132.47
Dipole, Da:	3.03
IP(EA), eV:	-8.15(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-2-methyl-N-[(2S,4Z)-1,1,1-trifluoro-4-(1-methyl-2-oxoindol-3-ylidene)pentan-2-yl]propane-2-sulfinamide

Drug info:

PubChemData

Smile

CC[C@H]1CC2CC3C1N(C2)CCC4=C3NC5=CC=CC=C45

DOS

IR

Vibrations