Geometry & MOs

Info

ID:	280406
PubChem CID:	103849043
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-109.53
Dipole, Da:	1.88
IP(EA), eV:	-8.54(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)CCC2=CNC3=CC=CC=C32)O

DOS

IR

Vibrations