Geometry & MOs

Info

ID:	285602
PubChem CID:	104115201
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-57.85
Dipole, Da:	2.69
IP(EA), eV:	-8.83(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[cyclohexyl(ethyl)amino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CN1CCC(CC1)N(C)C2=NC(=CO2)CO

DOS

IR

Vibrations