Geometry & MOs

Info

ID:	354823
PubChem CID:	127287583
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-90.76
Dipole, Da:	6.53
IP(EA), eV:	-8.0(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethyl-3H-1-benzofuran-5-yl)-1-methylimidazolidin-4-one

Drug info:

PubChemData

Smile

CC(C)C1CCC2(CC1)NC3=C(C=C(C=C3)N4CCOCC4)C(=O)N2

DOS

IR

Vibrations