Geometry & MOs

Info

ID:	27151
PubChem CID:	816662
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	228.089878
ΔH_f, kcal/mol:	-70.94
Dipole, Da:	3.54
IP(EA), eV:	-9.65(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxy-N-pyridin-2-ylacetamide

Drug info:

PubChemData

Smile

C[C@H](C(C)C)NC(=O)[C@H]1CCCN(C1)C(=O)C2=NC=CN=C2

DOS

IR

Vibrations