Geometry & MOs

Info

ID:	354760
PubChem CID:	127287520
Reduced:	OSN4C13H22 (1)
Stoich.:	ABC4D13E22 (1)
Weight, g/mol:	381.219846
ΔH_f, kcal/mol:	-27.36
Dipole, Da:	5.45
IP(EA), eV:	-9.25(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-3-[(1-morpholin-4-ylcyclohexyl)methyl]urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=NSC(=N1)NC(=O)N2CCCCCC2

DOS

IR

Vibrations