Geometry & MOs

Info

ID:	368483
PubChem CID:	127329101
Reduced:	N2O4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	352.118985
ΔH_f, kcal/mol:	-188.13
Dipole, Da:	6.37
IP(EA), eV:	-9.92(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(oxan-4-yloxy)acetamide

Drug info:

PubChemData

Smile

C1CCNC(=O)C(C1)NC(=O)COC2CCOCC2

DOS

IR

Vibrations