Geometry & MOs

Info

ID:	305740
PubChem CID:	124967342
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-111.22
Dipole, Da:	3.54
IP(EA), eV:	-9.07(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxycyclohexyl)-1-[(3R)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CN=C(N1)[C@H]2CCCN(C2)C(=O)CC3(CCCCC3)O

DOS

IR

Vibrations