Geometry & MOs

Info

ID:	243539
PubChem CID:	99226688
Reduced:	N3O3H23C26 (1)
Stoich.:	A3B3C23D26 (1)
Weight, g/mol:	355.169605
ΔH_f, kcal/mol:	-28.27
Dipole, Da:	7.3
IP(EA), eV:	-8.57(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)ethyl]-N-(3-fluoro-4-methoxyphenyl)indole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCNC(=O)C3=CC=C(NC3=O)C4=CC=CC=N4

DOS

IR

Vibrations