Geometry & MOs

Info

ID:	258872
PubChem CID:	103157299
Reduced:	NO2C7H14 (2)
Stoich.:	AB2C7D14 (2)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-217.51
Dipole, Da:	3.9
IP(EA), eV:	-9.48(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CCC(=O)NCC(CC(=O)O)OC)CCN

DOS

IR

Vibrations