Geometry & MOs

Info

ID:	74878
PubChem CID:	48422632
Reduced:	SN2O4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	294.137971
ΔH_f, kcal/mol:	-128.6
Dipole, Da:	9.61
IP(EA), eV:	-9.25(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamido-4-fluorophenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)OCC2CC2

DOS

IR

Vibrations