Geometry & MOs

Info

ID:	407837
PubChem CID:	135080592
Reduced:	NOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	23.59
Dipole, Da:	4.12
IP(EA), eV:	-8.76(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(1-methylpiperidin-2-yl)pentan-2-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C(=CC=N2)C3=COC=C3

DOS

IR

Vibrations