Geometry & MOs

Info

ID:	31330
PubChem CID:	855583
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-63.01
Dipole, Da:	2.64
IP(EA), eV:	-9.04(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3CCCCC3

DOS

IR

Vibrations