Geometry & MOs

Info

ID:	279373
PubChem CID:	103843508
Reduced:	NSO2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-100.67
Dipole, Da:	3.34
IP(EA), eV:	-9.42(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-1-methylindole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)C(=O)NCC(CC)(CC)CO

DOS

IR

Vibrations