Geometry & MOs

Info

ID:	66268
PubChem CID:	46501240
Reduced:	FN2O2C25H33 (1)
Stoich.:	AB2C2D25E33 (1)
Weight, g/mol:	486.18819
ΔH_f, kcal/mol:	-133.39
Dipole, Da:	3.38
IP(EA), eV:	-9.22(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-bromobenzoyl)amino]-N,N-dihexylbenzamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations