Geometry & MOs

Info

ID:	135825
PubChem CID:	51940862
Reduced:	FSN3O4H12C15 (1)
Stoich.:	ABC3D4E12F15 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-99.25
Dipole, Da:	4.17
IP(EA), eV:	-9.56(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-phenylmethoxy-N-pyridin-2-ylpropanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN=C(S1)NC(=O)[C@H]2CC(=NO2)C3=CC(=CC=C3)F

DOS

IR

Vibrations