Geometry & MOs

Info

ID:	126889
PubChem CID:	50983154
Reduced:	ON6C20H28 (1)
Stoich.:	AB6C20D28 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	21.47
Dipole, Da:	5.77
IP(EA), eV:	-9.11(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2-methoxy-5-propan-2-ylphenyl)-4-phenylimidazol-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=C(C=N1)CN2CCCN3C(=CC(=N3)C(=O)N4CCCC4)C2

DOS

IR

Vibrations