Geometry & MOs

Info

ID:	23672
PubChem CID:	605362
Reduced:	NOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	-44.04
Dipole, Da:	2.73
IP(EA), eV:	-8.26(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-aminoindole-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)N1C=CC2=C(C=CC=C21)N

DOS

IR

Vibrations