Geometry & MOs

Info

ID:	33845
PubChem CID:	7888415
Reduced:	OSN2C10H11 (2)
Stoich.:	ABC2D10E11 (2)
Weight, g/mol:	387.179421
ΔH_f, kcal/mol:	-37.72
Dipole, Da:	1.35
IP(EA), eV:	-9.07(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC[C@@H](C)NC(=O)NC(=O)CSC1=NC(=NC2=C1C=C(S2)C3=CC=CC=C3)C

DOS

IR

Vibrations