Geometry & MOs

Info

ID:	413261
PubChem CID:	135086208
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	266.106671
ΔH_f, kcal/mol:	-98.57
Dipole, Da:	2.63
IP(EA), eV:	-8.65(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethoxyethyl)-5-fluoro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC(OC)OC

DOS

IR

Vibrations