Geometry & MOs

Info

ID:	199482
PubChem CID:	79253916
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-72.94
Dipole, Da:	4.22
IP(EA), eV:	-8.58(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-benzylpiperidin-3-yl)amino]-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CO)NCC1=C(C=CC2=CC=CC=C21)O

DOS

IR

Vibrations