Geometry & MOs

Info

ID:	424158
PubChem CID:	135121557
Reduced:	N2O3H20C22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	378.149204
ΔH_f, kcal/mol:	-26.39
Dipole, Da:	4.25
IP(EA), eV:	-9.28(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-fluorophenyl)-4-(benzylcarbamoylamino)benzamide

Drug info:

PubChemData

Smile

CCCCCCOC1=CC2=C(C=C1)N=C3C(=N2)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations