Geometry & MOs

Info

ID:	205641
PubChem CID:	80131604
Reduced:	ClO2N3H8C11 (1)
Stoich.:	AB2C3D8E11 (1)
Weight, g/mol:	259.102
ΔH_f, kcal/mol:	-31.13
Dipole, Da:	1.12
IP(EA), eV:	-9.61(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethoxy)-N-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

C1=CC(=O)NC=C1C(=O)NC2=C(C=CN=C2)Cl

DOS

IR

Vibrations