Geometry & MOs

Info

ID:	374936
PubChem CID:	131407345
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	220.084792
ΔH_f, kcal/mol:	-99.04
Dipole, Da:	6.03
IP(EA), eV:	-9.15(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3R)-3-amino-5-methyl-2-oxo-1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)[C@@](C(=O)N2)(C(=O)OC)N

DOS

IR

Vibrations