Geometry & MOs

Info

ID:	284558
PubChem CID:	104052303
Reduced:	F2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	333.07283
ΔH_f, kcal/mol:	-158.75
Dipole, Da:	3.86
IP(EA), eV:	-8.82(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-1-(4-methoxy-2,5-dimethylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C)C(C2=CC(=CC=C2)C(F)F)O

DOS

IR

Vibrations