Geometry & MOs

Info

ID:	213550
PubChem CID:	81064103
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	299.148121
ΔH_f, kcal/mol:	-135.75
Dipole, Da:	2.26
IP(EA), eV:	-9.71(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C(C)OC1=CC=C(C=C1)C#N

DOS

IR

Vibrations