Geometry & MOs

Info

ID:	14296
PubChem CID:	408344
Reduced:	N2O3C7H14 (1)
Stoich.:	A2B3C7D14 (1)
Weight, g/mol:	174.100442
ΔH_f, kcal/mol:	-154.55
Dipole, Da:	4.36
IP(EA), eV:	-9.69(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4,5-diamino-5-oxopentanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCC(C(=O)N)N

DOS

IR

Vibrations