Geometry & MOs

Info

ID:	280158
PubChem CID:	103847259
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-125.79
Dipole, Da:	2.55
IP(EA), eV:	-9.7(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-N'-(4-methylphenyl)oxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)NCC2(CCOC2)O

DOS

IR

Vibrations