Geometry & MOs

Info

ID:	264145
PubChem CID:	103433469
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	291.143471
ΔH_f, kcal/mol:	-43.87
Dipole, Da:	2.05
IP(EA), eV:	-8.91(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-difluorophenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(COC2=CC=CC=C2)N)OC)C

DOS

IR

Vibrations