Geometry & MOs

Info

ID:	148893
PubChem CID:	53788563
Reduced:	O3H30C32 (1)
Stoich.:	A3B30C32 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-52.09
Dipole, Da:	2.47
IP(EA), eV:	-8.43(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-methyl-4-phenylmethoxypyridine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(C3=CC=CC(=C32)C)(C4=CC(=C(C=C4)OC)C)C5=CC(=C(C=C5)OC(=O)C)C

DOS

IR

Vibrations