Geometry & MOs

Info

ID:	131318
PubChem CID:	51189670
Reduced:	NF2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-177.63
Dipole, Da:	3.44
IP(EA), eV:	-9.6(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropanecarbonylamino)-N-ethylbenzamide

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)F)NC(=O)C2CCOCC2

DOS

IR

Vibrations