Geometry & MOs

Info

ID:	19556
PubChem CID:	567673
Reduced:	FO2N3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	319.169605
ΔH_f, kcal/mol:	-109.23
Dipole, Da:	2.84
IP(EA), eV:	-9.16(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N'-[(4-fluorophenyl)methylideneamino]butanediamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)F

DOS

IR

Vibrations