Geometry & MOs

Info

ID:	277466
PubChem CID:	103828777
Reduced:	N2O3C18H34 (1)
Stoich.:	A2B3C18D34 (1)
Weight, g/mol:	298.171499
ΔH_f, kcal/mol:	-197.3
Dipole, Da:	4.05
IP(EA), eV:	-9.19(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyloxy-3-[2-(1,3-thiazol-2-yl)propan-2-ylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCC1NCC2(CCCC2)CO

DOS

IR

Vibrations