Geometry & MOs

Info

ID:	283093
PubChem CID:	103957874
Reduced:	NO5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	233.126323
ΔH_f, kcal/mol:	-202.12
Dipole, Da:	3.73
IP(EA), eV:	-9.48(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-3-[(4-methoxy-3-methylbutanoyl)amino]propanoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCC(=O)NCC(C(=O)OC)O

DOS

IR

Vibrations