Geometry & MOs

Info

ID:	258888
PubChem CID:	103157345
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	262.116486
ΔH_f, kcal/mol:	-43.31
Dipole, Da:	1.7
IP(EA), eV:	-9.39(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-amino-3-ethoxy-3-oxopropanoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCCC2=CC=NC=C2)O

DOS

IR

Vibrations