Geometry & MOs

Info

ID:	70081
PubChem CID:	47207483
Reduced:	ClFNSO3C10H11 (1)
Stoich.:	ABCDE3F10G11 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-167.07
Dipole, Da:	2.29
IP(EA), eV:	-9.31(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]-2-propylsulfonylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)Cl)F)S(=O)(=O)C

DOS

IR

Vibrations