Geometry & MOs

Info

ID:	82144
PubChem CID:	49855679
Reduced:	OSN5C17H19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	385.19026
ΔH_f, kcal/mol:	43.58
Dipole, Da:	5.51
IP(EA), eV:	-9.1(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-methoxy-3,5-dimethylphenyl)-5-methyl-2-(3-pyrimidin-5-ylphenyl)imidazol-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations