Geometry & MOs

Info

ID:	205116
PubChem CID:	80057794
Reduced:	FN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	281.142722
ΔH_f, kcal/mol:	-127.37
Dipole, Da:	2.36
IP(EA), eV:	-9.36(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-ethyl-2-[4-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)COC1=C(C=C(C=C1)F)/C(=N/O)/C

DOS

IR

Vibrations