Geometry & MOs

Info

ID:	373180
PubChem CID:	131311163
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	285.03644
ΔH_f, kcal/mol:	-20.57
Dipole, Da:	6.73
IP(EA), eV:	-9.5(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(1-morpholin-4-ylethyl)phenol

Drug info:

PubChemData

Smile

CC1=C(NOC1=O)[C@H](CC2=CC=CC=C2)N

DOS

IR

Vibrations