Geometry & MOs

Info

ID:	197257
PubChem CID:	78943407
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	326.99286
ΔH_f, kcal/mol:	-0.71
Dipole, Da:	3.21
IP(EA), eV:	-8.92(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-bromothiophen-2-yl)methylamino]methyl]-6-methoxyphenol

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)O)NCC2=CC=NC=C2

DOS

IR

Vibrations