Geometry & MOs

Info

ID:	154033
PubChem CID:	56313397
Reduced:	FON3C21H22 (1)
Stoich.:	ABC3D21E22 (1)
Weight, g/mol:	354.174356
ΔH_f, kcal/mol:	-15.49
Dipole, Da:	5.96
IP(EA), eV:	-9.33(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-(5-methoxyindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=CC=C2)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations