Geometry & MOs

Info

ID:	258865
PubChem CID:	103157277
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	218.126657
ΔH_f, kcal/mol:	-128.89
Dipole, Da:	4.1
IP(EA), eV:	-9.24(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-amino-2-methylpropanoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCCCO)O

DOS

IR

Vibrations