Geometry & MOs

Info

ID:	227228
PubChem CID:	87560726
Reduced:	N2O3C7H12 (1)
Stoich.:	A2B3C7D12 (1)
Weight, g/mol:	172.084792
ΔH_f, kcal/mol:	-126.39
Dipole, Da:	3.93
IP(EA), eV:	-10.13(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-3-(carbamoylamino)-2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)CNC(=O)N

DOS

IR

Vibrations