Geometry & MOs

Info

ID:	350343
PubChem CID:	127277421
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	310.164105
ΔH_f, kcal/mol:	-176.17
Dipole, Da:	4.13
IP(EA), eV:	-8.87(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1-methyl-2,4-dioxopyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

COCCN1CCCC1CNC(=O)C2COCCO2

DOS

IR

Vibrations