Geometry & MOs

Info

ID:	83150
PubChem CID:	49857211
Reduced:	SO2N5C18H21 (1)
Stoich.:	AB2C5D18E21 (1)
Weight, g/mol:	414.205576
ΔH_f, kcal/mol:	-3.57
Dipole, Da:	5.56
IP(EA), eV:	-9.26(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxy-3,5-dimethylphenyl)-2-[3-(6-methoxypyridin-3-yl)phenyl]-5-methylimidazol-4-amine

Drug info:

PubChemData

Smile

C1C[C@@H](CNC1)CNC(=O)C2=C3C(=NC=C2)N=C(N3)C(C4=CC=CS4)O

DOS

IR

Vibrations