Geometry & MOs

Info

ID:	232943
PubChem CID:	87577775
Reduced:	NO4C9H13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	304.008864
ΔH_f, kcal/mol:	-150.37
Dipole, Da:	7.9
IP(EA), eV:	-8.98(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C(C(=C)C(=O)O)N(C)C)C(=O)O

DOS

IR

Vibrations