Geometry & MOs

Info

ID:	294251
PubChem CID:	117443124
Reduced:	OC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-105.77
Dipole, Da:	2.13
IP(EA), eV:	-8.87(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]butan-1-amine

Drug info:

PubChemData

Smile

CC(CC=O)C1=C(C=CC(=C1)C(C)(C)CC(C)(C)C)O

DOS

IR

Vibrations