Geometry & MOs

Info

ID:	150053
PubChem CID:	53789738
Reduced:	N4H22C23 (1)
Stoich.:	A4B22C23 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	108.79
Dipole, Da:	5.07
IP(EA), eV:	-8.44(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-[4-(hydroxymethyl)imidazol-1-yl]propan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCN2C=CN=C2)N3C(C4=CC=CC5=C4C3=CC=C5)N

DOS

IR

Vibrations