Geometry & MOs

Info

ID:	350783
PubChem CID:	127279071
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-114.85
Dipole, Da:	3.63
IP(EA), eV:	-8.93(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2,2-dimethylpyrrolidin-1-yl)-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2=CC3=C(C=C2)OCCCO3)C

DOS

IR

Vibrations