Geometry & MOs

Info

ID:	350354
PubChem CID:	127277432
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-115.75
Dipole, Da:	2.72
IP(EA), eV:	-8.78(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(pyridin-4-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)N1CCCN(CC1)C(=O)C2(CCCC2)O

DOS

IR

Vibrations