Geometry & MOs

Info

ID:	151361
PubChem CID:	53801136
Reduced:	OPN4C7H13 (1)
Stoich.:	ABC4D7E13 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-45.25
Dipole, Da:	3.53
IP(EA), eV:	-8.06(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino] N-cyclohexylcarbamate

Drug info:

PubChemData

Smile

CNC1=CC=C(C=C1)NP(=N)(N)O

DOS

IR

Vibrations