Geometry & MOs

Info

ID:	283077
PubChem CID:	103956664
Reduced:	NSO3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	289.11365
ΔH_f, kcal/mol:	-94.59
Dipole, Da:	3.05
IP(EA), eV:	-9.09(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-methyl-N-(1-thiophen-2-ylbutyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations