Geometry & MOs

Info

ID:	38677
PubChem CID:	8137412
Reduced:	SN2O5C20H24 (1)
Stoich.:	AB2C5D20E24 (1)
Weight, g/mol:	328.123463
ΔH_f, kcal/mol:	-170.25
Dipole, Da:	6.04
IP(EA), eV:	-9.26(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-ethoxybenzamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@@H](C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

DOS

IR

Vibrations