Geometry & MOs

Info

ID:	213912
PubChem CID:	81065543
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-211.44
Dipole, Da:	2.32
IP(EA), eV:	-9.73(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(naphthalen-1-ylcarbamoylamino)butanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)CCCOCC

DOS

IR

Vibrations