Geometry & MOs

Info

ID:	205521
PubChem CID:	80115582
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	339.04342
ΔH_f, kcal/mol:	42.61
Dipole, Da:	5.19
IP(EA), eV:	-9.4(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-2-methylphenyl)-1-(2,5-difluoro-4-methylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2=CC=CC=C2)C(CC(C)C)CN

DOS

IR

Vibrations