Geometry & MOs

Info

ID:	285616
PubChem CID:	104115225
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	156.089878
ΔH_f, kcal/mol:	-68.8
Dipole, Da:	4.64
IP(EA), eV:	-8.74(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations