Geometry & MOs

Info

ID:	246024
PubChem CID:	103036448
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	188.17763
ΔH_f, kcal/mol:	-72.94
Dipole, Da:	2.97
IP(EA), eV:	-8.36(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-8-methylnonan-4-ol

Drug info:

PubChemData

Smile

CC(C)(CCOC1=CN=CC(=C1)N2CCCNCC2)OC

DOS

IR

Vibrations