Geometry & MOs

Info

ID:	126184
PubChem CID:	50954819
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	362.210661
ΔH_f, kcal/mol:	-100.19
Dipole, Da:	9.96
IP(EA), eV:	-9.0(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(5-methyl-1-prop-2-enylpyrazol-4-yl)-4-phenylimidazol-1-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(=O)N(C)CC1=CCCN(C1)CC2=CC=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations