Geometry & MOs

Info

ID:	202443
PubChem CID:	79672331
Reduced:	SN2O2C11H16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-60.76
Dipole, Da:	4.48
IP(EA), eV:	-8.23(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-methoxy-N-[(4-methylcyclohexyl)methyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C2=C(S1)CNCC2)C(=O)OC

DOS

IR

Vibrations