Geometry & MOs

Info

ID:	66267
PubChem CID:	46501239
Reduced:	N3O3C31H53 (1)
Stoich.:	A3B3C31D53 (1)
Weight, g/mol:	412.252606
ΔH_f, kcal/mol:	-186.69
Dipole, Da:	2.67
IP(EA), eV:	-9.36(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-fluorobenzoyl)amino]-N-undecylbenzamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCC

DOS

IR

Vibrations