Geometry & MOs

Info

ID:	357080
PubChem CID:	127293149
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-122.08
Dipole, Da:	5.34
IP(EA), eV:	-9.02(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations