Geometry & MOs

Info

ID:	273361
PubChem CID:	103770963
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-140.39
Dipole, Da:	4.19
IP(EA), eV:	-9.8(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-1-methyl-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCNC(=O)C1=CC=CC=C1)O

DOS

IR

Vibrations