Geometry & MOs

Info

ID:	324057
PubChem CID:	126676849
Reduced:	O2N3C8H13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-27.05
Dipole, Da:	4.16
IP(EA), eV:	-9.83(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-methyl-5-N-[(1R,2R)-2-methylcyclopropyl]-2-oxo-1-[(1R)-1-phenylethyl]pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NOC(=N1)C2CC(C2)N)O

DOS

IR

Vibrations