Geometry & MOs

Info

ID:	126480
PubChem CID:	50966293
Reduced:	ON5H11C14 (1)
Stoich.:	AB5C11D14 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	68.41
Dipole, Da:	3.88
IP(EA), eV:	-9.33(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3,5-dimethoxyphenyl)phenyl]-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=NC=CN2C3=CN=CC(=C3)C(=O)N

DOS

IR

Vibrations