Geometry & MOs

Info

ID:	17564
PubChem CID:	504931
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-141.72
Dipole, Da:	5.23
IP(EA), eV:	-9.16(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2,2-dimethylpropyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CC(=O)C(=O)O

DOS

IR

Vibrations