Geometry & MOs

Info

ID:	195508
PubChem CID:	78695021
Reduced:	OSN2H18C19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	325.163771
ΔH_f, kcal/mol:	27.9
Dipole, Da:	3.1
IP(EA), eV:	-8.99(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetate

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3C)NC2=S

DOS

IR

Vibrations