Geometry & MOs

Info

ID:	208607
PubChem CID:	80551518
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	316.110919
ΔH_f, kcal/mol:	-39.89
Dipole, Da:	2.59
IP(EA), eV:	-8.61(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-6-[[4-(ethylaminomethyl)piperidin-1-yl]methyl]phenol

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)CN2CCC(CC2)CNCC

DOS

IR

Vibrations