Geometry & MOs

Info

ID:	397649
PubChem CID:	135030525
Reduced:	ON2H20C23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	355.168462
ΔH_f, kcal/mol:	54.56
Dipole, Da:	2.9
IP(EA), eV:	-8.74(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(1-benzylimidazol-2-yl)phenyl]-2-methoxyaniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CC=CC=C2C3=NC=CN3CC4=CC=CC=C4)O

DOS

IR

Vibrations