Geometry & MOs

Info

ID:	52660
PubChem CID:	12015642
Reduced:	NO4C12H16 (2)
Stoich.:	AB4C12D16 (2)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	-352.65
Dipole, Da:	3.12
IP(EA), eV:	-9.69(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-N-pyridin-2-ylacetamide

Drug info:

PubChemData

Smile

CCC1=C(NC(=C1CCCCC2=C(NC(=C2CC)C(=O)OCC)C(=O)O)C(=O)O)C(=O)OCC

DOS

IR

Vibrations