Geometry & MOs

Info

ID:	131121
PubChem CID:	51159608
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-5.45
Dipole, Da:	4.03
IP(EA), eV:	-8.15(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-methoxy-5-methylphenyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN3C=CC=CC3=N2

DOS

IR

Vibrations