Geometry & MOs

Info

ID:	270555
PubChem CID:	103637097
Reduced:	FN2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	312.08373
ΔH_f, kcal/mol:	-48.15
Dipole, Da:	3.65
IP(EA), eV:	-8.62(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-[(2-piperidin-1-ylethylamino)methyl]phenol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)CNCCCN(C)C(C)C

DOS

IR

Vibrations