Geometry & MOs

Info

ID:	189488
PubChem CID:	77865199
Reduced:	ClFN2O3H10C13 (1)
Stoich.:	ABC2D3E10F13 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-130.91
Dipole, Da:	3.6
IP(EA), eV:	-10.16(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(dimethylamino)methyl]-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1C2C(=NC3=C(C2=O)C=CC(=C3F)Cl)C(CO1)C(=O)N

DOS

IR

Vibrations