Geometry & MOs

Info

ID:	83291
PubChem CID:	49857410
Reduced:	ON2C13H14 (2)
Stoich.:	AB2C13D14 (2)
Weight, g/mol:	482.268176
ΔH_f, kcal/mol:	24.31
Dipole, Da:	5.28
IP(EA), eV:	-8.73(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxy-3,5-dimethylphenyl)-5-methyl-2-[3-[2-(morpholin-4-ylmethyl)phenyl]phenyl]imidazol-4-amine

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)C2=CC(=CC=C2)C3(N=C(C(=N3)N)C)C4=CC(=C(C(=C4)C)OC)C

DOS

IR

Vibrations