Geometry & MOs

Info

ID:	238583
PubChem CID:	92741989
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-118.61
Dipole, Da:	3.71
IP(EA), eV:	-9.31(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1C(=O)OC)N2CC3=CC=CC=C3C2=O

DOS

IR

Vibrations