Geometry & MOs

Info

ID:	203252
PubChem CID:	79799895
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	299.05209
ΔH_f, kcal/mol:	-84.44
Dipole, Da:	3.43
IP(EA), eV:	-8.94(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-5-(3-methoxycyclohexyl)oxypyridine

Drug info:

PubChemData

Smile

CC(C)CCOCCOC1=CN=C(C=C1)CC(C)N

DOS

IR

Vibrations