Geometry & MOs

Info

ID:	147962
PubChem CID:	53787623
Reduced:	O2H22C23 (1)
Stoich.:	A2B22C23 (1)
Weight, g/mol:	354.109483
ΔH_f, kcal/mol:	-29.78
Dipole, Da:	3.93
IP(EA), eV:	-9.23(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(4-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-4,5-dihydro-1H-imidazol-4-yl]oxy]-2-oxoacetic acid

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3

DOS

IR

Vibrations