Geometry & MOs

Info

ID:	148450
PubChem CID:	53788112
Reduced:	NCl2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	205.035063
ΔH_f, kcal/mol:	-87.34
Dipole, Da:	4.6
IP(EA), eV:	-9.44(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(trifluoromethoxy)benzamide

Drug info:

PubChemData

Smile

CCC(=C1C(=O)CC(CC1=O)(C)C)NOCC=CC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations