Geometry & MOs

Info

ID:	423718
PubChem CID:	135120067
Reduced:	SN3O5C14H23 (1)
Stoich.:	AB3C5D14E23 (1)
Weight, g/mol:	363.146203
ΔH_f, kcal/mol:	-171.0
Dipole, Da:	5.84
IP(EA), eV:	-9.89(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2-[4-[hydroxy-(1-methylimidazol-2-yl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations