Geometry & MOs

Info

ID:	19258
PubChem CID:	559312
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-178.34
Dipole, Da:	2.13
IP(EA), eV:	-10.0(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-(3-methylbutanoylamino)pentanoate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)OC)NC(=O)CC(C)C

DOS

IR

Vibrations