Geometry & MOs

Info

ID:	36146
PubChem CID:	7980817
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	378.137971
ΔH_f, kcal/mol:	-84.09
Dipole, Da:	3.38
IP(EA), eV:	-9.0(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-fluoro-4-methylanilino)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations