Geometry & MOs

Info

ID:	81961
PubChem CID:	49855409
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	326.126657
ΔH_f, kcal/mol:	-49.49
Dipole, Da:	7.16
IP(EA), eV:	-9.4(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-(2-oxo-2-pyridin-3-ylacetyl)phenyl]carbamate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C(=O)C(=O)C2=CN=CC=C2

DOS

IR

Vibrations