Geometry & MOs

Info

ID:	298265
PubChem CID:	117648176
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	387.179421
ΔH_f, kcal/mol:	-165.9
Dipole, Da:	5.67
IP(EA), eV:	-9.09(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(3S,4R)-1-acetyl-4-(1,3-dioxoisoindol-2-yl)piperidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H]1CNCC[C@H]1N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations