Geometry & MOs

Info

ID:	69199
PubChem CID:	46530426
Reduced:	N2O7C24H26 (1)
Stoich.:	A2B7C24D26 (1)
Weight, g/mol:	385.142641
ΔH_f, kcal/mol:	-247.17
Dipole, Da:	5.42
IP(EA), eV:	-8.54(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations