Geometry & MOs

Info

ID:	237190
PubChem CID:	92717807
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	314.145285
ΔH_f, kcal/mol:	-10.4
Dipole, Da:	1.7
IP(EA), eV:	-8.56(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1R)-1-phenylbutyl]-2-pyridin-2-ylsulfanylpropanamide

Drug info:

PubChemData

Smile

CN1C[C@H]2CC[C@@H]1C[C@@H]2N

DOS

IR

Vibrations