Geometry & MOs

Info

ID:	72790
PubChem CID:	48416548
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	411.22704
ΔH_f, kcal/mol:	-117.0
Dipole, Da:	6.46
IP(EA), eV:	-9.1(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]-2-pentylphthalazin-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(C)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations