Geometry & MOs

Info

ID:	47929
PubChem CID:	10535867
Reduced:	N2O3C9H12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	196.084792
ΔH_f, kcal/mol:	-110.8
Dipole, Da:	5.6
IP(EA), eV:	-9.4(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-1-en-2-yl-2,3-dihydrofuran-4,5-dicarboxamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)NCCC(=O)O

DOS

IR

Vibrations