Geometry & MOs

Info

ID:	154467
PubChem CID:	56313910
Reduced:	FON3C23H26 (1)
Stoich.:	ABC3D23E26 (1)
Weight, g/mol:	369.14887
ΔH_f, kcal/mol:	-30.04
Dipole, Da:	3.66
IP(EA), eV:	-9.14(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)NCC(C)(C)C3=CC=CC=C3F)C

DOS

IR

Vibrations