Geometry & MOs

Info

ID:	338151
PubChem CID:	127258843
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	223.0667
ΔH_f, kcal/mol:	-126.85
Dipole, Da:	3.39
IP(EA), eV:	-9.38(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylsulfanylphenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=C(C=C1)C(=O)COC

DOS

IR

Vibrations