Geometry & MOs

Info

ID:	338132
PubChem CID:	127258824
Reduced:	ClNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-58.88
Dipole, Da:	1.23
IP(EA), eV:	-9.22(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclohexylphenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC=C1Cl

DOS

IR

Vibrations