Geometry & MOs

Info

ID:	47900
PubChem CID:	10535780
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-68.74
Dipole, Da:	1.73
IP(EA), eV:	-9.32(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC)NCC1=CC=CC=C1

DOS

IR

Vibrations