Geometry & MOs

Info

ID:	258623
PubChem CID:	103155692
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-112.96
Dipole, Da:	4.09
IP(EA), eV:	-8.49(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(4-amino-3-methoxybutanoyl)amino]propanoate

Drug info:

PubChemData

Smile

CCN1CCC(CC1)CNC(=O)CC(CN)OC

DOS

IR

Vibrations