Geometry & MOs

Info

ID:	434331
PubChem CID:	135174695
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-168.8
Dipole, Da:	4.14
IP(EA), eV:	-8.85(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,2-oxazol-3-yl)butan-1-ol

Drug info:

PubChemData

Smile

CC(=O)COCCOCCOCCN1CCNCC1

DOS

IR

Vibrations