Geometry & MOs

Info

ID:	338129
PubChem CID:	127258821
Reduced:	ClNO4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	-142.68
Dipole, Da:	0.92
IP(EA), eV:	-9.08(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC=C1OC(CCl)OC

DOS

IR

Vibrations