Geometry & MOs

Info

ID:	143965
PubChem CID:	53288521
Reduced:	SN2O3C21H28 (1)
Stoich.:	AB2C3D21E28 (1)
Weight, g/mol:	315.163457
ΔH_f, kcal/mol:	-113.51
Dipole, Da:	2.08
IP(EA), eV:	-8.64(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethylphenoxy)-N-[(4-fluorophenyl)methyl]butanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(CCCC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C

DOS

IR

Vibrations