Geometry & MOs

Info

ID:	285625
PubChem CID:	104115260
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-73.32
Dipole, Da:	4.08
IP(EA), eV:	-8.78(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[cycloheptyl(methyl)amino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CCCC(C)N(C)C1=NC(=CO1)CO

DOS

IR

Vibrations