Geometry & MOs

Info

ID:	392011
PubChem CID:	135011931
Reduced:	FC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-94.59
Dipole, Da:	2.03
IP(EA), eV:	-10.61(3.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-methyl-2-[(E)-C-methyl-N-(methylamino)carbonimidoyl]indol-3-yl]acetic acid

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@H]([C@@H](C1)F)C(C)C

DOS

IR

Vibrations