Geometry & MOs

Info

ID:	272854
PubChem CID:	103762361
Reduced:	SN2O3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-65.75
Dipole, Da:	3.5
IP(EA), eV:	-9.37(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclohexyl)methyl]-2-(4-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CN=CC(=C1C(=O)NCC(C2=CSC=C2)O)O

DOS

IR

Vibrations