Geometry & MOs

Info

ID:	143511
PubChem CID:	53218942
Reduced:	OSC14H14 (1)
Stoich.:	ABC14D14 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-7.39
Dipole, Da:	2.86
IP(EA), eV:	-8.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-hydroxy-5-methylphenyl)-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CC(=CC=C2)SC)O

DOS

IR

Vibrations