Geometry & MOs

Info

ID:	242586
PubChem CID:	97857457
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	391.156577
ΔH_f, kcal/mol:	-103.59
Dipole, Da:	5.59
IP(EA), eV:	-9.83(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-cyclopropyl-5-methyl-3-[[2-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=C(C(=NO1)CC)CN2C(=O)[C@]3(CCCN3C2=O)CC

DOS

IR

Vibrations