Geometry & MOs

Info

ID:	36159
PubChem CID:	7980832
Reduced:	NO3H21C23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	407.128134
ΔH_f, kcal/mol:	-54.69
Dipole, Da:	1.76
IP(EA), eV:	-8.72(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations