Geometry & MOs

Info

ID:	282593
PubChem CID:	103932141
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-40.53
Dipole, Da:	0.88
IP(EA), eV:	-8.12(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[1-(2-methylpropyl)piperidin-4-yl]amino]phenyl]ethanol

Drug info:

PubChemData

Smile

CC(C)CCC(C)NC1=NC=C(C=C1)OC

DOS

IR

Vibrations