Geometry & MOs

Info

ID:	135826
PubChem CID:	51941391
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-32.68
Dipole, Da:	1.0
IP(EA), eV:	-9.26(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=N1)OCC2=CC=CC=C2

DOS

IR

Vibrations