Geometry & MOs

Info

ID:	283050
PubChem CID:	103955673
Reduced:	SN3O3C13H15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-73.96
Dipole, Da:	5.4
IP(EA), eV:	-9.36(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N,3-dimethyl-N-(oxan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)O)O

DOS

IR

Vibrations