Geometry & MOs

Info

ID:	41155
PubChem CID:	8145374
Reduced:	N4O4C23H33 (1)
Stoich.:	A4B4C23D33 (1)
Weight, g/mol:	428.242356
ΔH_f, kcal/mol:	-129.22
Dipole, Da:	10.44
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.765024
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3-[(1S,2S)-2-methylcyclohexyl]imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CC[NH+](CC2)CN3C(=O)C(=O)N(C3=O)[C@H]4CCCC[C@@H]4C

DOS

IR

Vibrations