Geometry & MOs

Info

ID:	397155
PubChem CID:	135029815
Reduced:	ClFN2O5H12C19 (1)
Stoich.:	ABC2D5E12F19 (1)
Weight, g/mol:	398.184172
ΔH_f, kcal/mol:	-194.98
Dipole, Da:	3.06
IP(EA), eV:	-9.66(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dimethylamino)-7-methoxy-1-methylindol-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Drug info:

PubChemData

Smile

C1C(=O)N(C(=O)C12C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)O)C4=CC=CC=C4F

DOS

IR

Vibrations