Geometry & MOs

Info

ID:	213380
PubChem CID:	81063582
Reduced:	N2O4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-209.67
Dipole, Da:	2.81
IP(EA), eV:	-9.45(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,3-dimethylbutanoylamino)-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C1CCCN(C1)C(=O)C

DOS

IR

Vibrations