Geometry & MOs

Info

ID:	208541
PubChem CID:	80541498
Reduced:	ON2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-72.85
Dipole, Da:	3.54
IP(EA), eV:	-9.35(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[ethyl(2-methoxyethyl)carbamoyl]amino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)CCN

DOS

IR

Vibrations