Geometry & MOs

Info

ID:	323804
PubChem CID:	126676212
Reduced:	BrNC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	1.02
Dipole, Da:	3.34
IP(EA), eV:	-8.67(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CCC(C=C1)Br)N2CCCCC2

DOS

IR

Vibrations