Geometry & MOs

Info

ID:	137274
PubChem CID:	52181967
Reduced:	NF2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	331.108754
ΔH_f, kcal/mol:	-142.95
Dipole, Da:	3.78
IP(EA), eV:	-9.6(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)methylcarbamoylamino]-N-ethylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations