Geometry & MOs

Info

ID:	120800
PubChem CID:	50745059
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-25.56
Dipole, Da:	2.39
IP(EA), eV:	-8.2(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-N-(furan-2-ylmethyl)-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)NCC3=CC=CC=C3)C

DOS

IR

Vibrations