Geometry & MOs

Info

ID:	50886
PubChem CID:	12013476
Reduced:	N2O3C8H18 (1)
Stoich.:	A2B3C8D18 (1)
Weight, g/mol:	190.095357
ΔH_f, kcal/mol:	-98.43
Dipole, Da:	3.89
IP(EA), eV:	-9.56(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[dimethylcarbamoyl(methoxy)amino] propanoate

Drug info:

PubChemData

Smile

CCCON(C(=O)NC)OC(C)C

DOS

IR

Vibrations