Geometry & MOs

Info

ID:	243540
PubChem CID:	99226692
Reduced:	FO2N3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	383.200905
ΔH_f, kcal/mol:	-60.64
Dipole, Da:	9.17
IP(EA), eV:	-8.24(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)ethyl]-N-[(1S)-1-(5-fluoro-2-methoxyphenyl)ethyl]indole-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)F

DOS

IR

Vibrations