Geometry & MOs

Info

ID:	150399
PubChem CID:	53790088
Reduced:	NC13H21 (1)
Stoich.:	AB13C21 (1)
Weight, g/mol:	218.090272
ΔH_f, kcal/mol:	-3.3
Dipole, Da:	2.65
IP(EA), eV:	-8.35(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl 4-carbamoyloxy-3-iminobutanoate

Drug info:

PubChemData

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CC.CC.CC1=CC2=CC=CC=C2N1

DOS

IR

Vibrations