Geometry & MOs

Info

ID:	200555
PubChem CID:	79410520
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-158.2
Dipole, Da:	3.09
IP(EA), eV:	-8.2(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N,N-di(propan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OCCN2C[C@H]([C@H](C2)O)O

DOS

IR

Vibrations