Geometry & MOs

Info

ID:	276668
PubChem CID:	103824647
Reduced:	BrClON2H8C12 (1)
Stoich.:	ABCD2E8F12 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	16.99
Dipole, Da:	4.14
IP(EA), eV:	-9.31(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=CC=NC=C2)Cl)Br

DOS

IR

Vibrations