Geometry & MOs

Info

ID:	153619
PubChem CID:	56312888
Reduced:	FON3C22H24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	359.189672
ΔH_f, kcal/mol:	-26.19
Dipole, Da:	6.46
IP(EA), eV:	-9.42(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethoxyphenyl)-N-[2-(2-fluorophenyl)-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC(C)(C)C3=CC=CC=C3F)C

DOS

IR

Vibrations