Geometry & MOs

Info

ID:	413925
PubChem CID:	135086876
Reduced:	NPO4C8H18 (1)
Stoich.:	ABC4D8E18 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-211.73
Dipole, Da:	2.16
IP(EA), eV:	-9.31(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(ethoxycarbonylamino)-5-methylindole-1-carboxylate

Drug info:

PubChemData

Smile

CCOP(=O)(C/C(=N/OC)/C)OCC

DOS

IR

Vibrations