Geometry & MOs

Info

ID:	196099
PubChem CID:	78780810
Reduced:	NF2O3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-187.07
Dipole, Da:	3.95
IP(EA), eV:	-9.3(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-methyl-N-(2-phenoxyethyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)NCC=C)OC(F)F

DOS

IR

Vibrations