Geometry & MOs

Info

ID:	197148
PubChem CID:	78928626
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	246.100442
ΔH_f, kcal/mol:	-89.58
Dipole, Da:	1.03
IP(EA), eV:	-8.76(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]-6-methylpyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)O)CNC2CCC(CC2)O

DOS

IR

Vibrations