Geometry & MOs

Info

ID:	287859
PubChem CID:	104296609
Reduced:	NOBr2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	317.07791
ΔH_f, kcal/mol:	-3.07
Dipole, Da:	3.22
IP(EA), eV:	-8.96(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-3-methylphenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)Br)C(C2=CC(=C(C=C2)Br)C)N

DOS

IR

Vibrations