Geometry & MOs

Info

ID:	346888
PubChem CID:	127271392
Reduced:	N2O2C9H14 (2)
Stoich.:	A2B2C9D14 (2)
Weight, g/mol:	377.231456
ΔH_f, kcal/mol:	-181.02
Dipole, Da:	4.7
IP(EA), eV:	-9.47(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

DOS

IR

Vibrations