Geometry & MOs

Info

ID:	83894
PubChem CID:	49862279
Reduced:	F2N3O3C19H19 (1)
Stoich.:	A2B3C3D19E19 (1)
Weight, g/mol:	439.319878
ΔH_f, kcal/mol:	-152.22
Dipole, Da:	4.16
IP(EA), eV:	-8.67(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-(1,2-dicyclohexyl-3-piperidin-1-ylpropylidene)amino] N-phenylcarbamate

Drug info:

PubChemData

Smile

CC(C)O/N=C(\C)/C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F

DOS

IR

Vibrations