Geometry & MOs

Info

ID:	290793
PubChem CID:	111123291
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	308.129156
ΔH_f, kcal/mol:	-7.38
Dipole, Da:	7.31
IP(EA), eV:	-8.55(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-chlorophenyl)ethoxy]-3-(4,5-dimethylimidazol-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)CC(CN2CCC3=CC=CC=C3C2)O)C

DOS

IR

Vibrations