Geometry & MOs

Info

ID:	27746
PubChem CID:	823373
Reduced:	SN2O3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-65.49
Dipole, Da:	5.91
IP(EA), eV:	-8.85(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylphenyl)-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=C2C(=O)N(C(=S)N(C2=O)C)C

DOS

IR

Vibrations