Geometry & MOs

Info

ID:	251307
PubChem CID:	103102946
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-128.88
Dipole, Da:	4.16
IP(EA), eV:	-9.51(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(2-amino-2-oxoethyl)-ethylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCN(C/C=C(/C)\C(=O)O)CC(=O)N

DOS

IR

Vibrations