Geometry & MOs

Info

ID:	339349
PubChem CID:	127261245
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	151.074562
ΔH_f, kcal/mol:	39.76
Dipole, Da:	2.25
IP(EA), eV:	-8.15(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2-methylpyrimidin-4-yl)oxyethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=C(NC2=CC=CC=C21)C

DOS

IR

Vibrations