Geometry & MOs

Info

ID:	128631
PubChem CID:	51052598
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-26.29
Dipole, Da:	6.48
IP(EA), eV:	-7.96(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methyl]-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=C(C(=O)C2=O)NCCC3=CCCCC3

DOS

IR

Vibrations