Geometry & MOs

Info

ID:	247493
PubChem CID:	103071878
Reduced:	N3O4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	183.100777
ΔH_f, kcal/mol:	-37.92
Dipole, Da:	4.55
IP(EA), eV:	-9.19(-2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(aminomethyl)prop-2-enyl]-1-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations