Geometry & MOs

Info

ID:	285617
PubChem CID:	104115229
Reduced:	N2O2C7H12 (1)
Stoich.:	A2B2C7D12 (1)
Weight, g/mol:	184.121178
ΔH_f, kcal/mol:	-57.9
Dipole, Da:	3.61
IP(EA), eV:	-8.89(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C1=NC(=CO1)CO

DOS

IR

Vibrations