Geometry & MOs

Info

ID:	82407
PubChem CID:	49855994
Reduced:	N2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	326.126657
ΔH_f, kcal/mol:	2.56
Dipole, Da:	6.05
IP(EA), eV:	-9.24(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[6-(2-oxo-2-phenylacetyl)pyridin-2-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(=O)C2=NC=C(C=C2)N

DOS

IR

Vibrations