Geometry & MOs

Info

ID:	276102
PubChem CID:	103820578
Reduced:	NO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-165.43
Dipole, Da:	3.08
IP(EA), eV:	-10.08(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethyl)pentyl]-2-methyl-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNC(=O)OC

DOS

IR

Vibrations