Geometry & MOs

Info

ID:	276835
PubChem CID:	103825426
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-95.25
Dipole, Da:	5.18
IP(EA), eV:	-9.13(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-hydroxy-2,2-dimethylbutyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)/C=C/C(=O)NCC(C)(C)CCO)C

DOS

IR

Vibrations