Geometry & MOs

Info

ID:	319065
PubChem CID:	126654404
Reduced:	NOC9H15 (2)
Stoich.:	ABC9D15 (2)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	-95.05
Dipole, Da:	2.13
IP(EA), eV:	-8.91(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methyl-4-(2-methylphenyl)-1,2-oxazol-5-yl]methanol

Drug info:

PubChemData

Smile

CC(C)(C)COC1=CC(=NC=C1)OC2CC(C2)NC(C)(C)C

DOS

IR

Vibrations