Geometry & MOs

Info

ID:	39984
PubChem CID:	8143350
Reduced:	O2N3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-22.03
Dipole, Da:	3.06
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757846
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2R)-2-ethylpiperidin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC[C@@H]1CCCC[NH+]1CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations