Geometry & MOs

Info

ID:	276438
PubChem CID:	103823252
Reduced:	OSN4C12H16 (1)
Stoich.:	ABC4D12E16 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	1.85
Dipole, Da:	8.42
IP(EA), eV:	-8.66(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(4-methylphthalazin-1-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1=C2C=CSC2=NC=N1)C(=O)NC

DOS

IR

Vibrations