Geometry & MOs

Info

ID:	338127
PubChem CID:	127258819
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-68.58
Dipole, Da:	2.64
IP(EA), eV:	-9.09(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC=C1C(C)C

DOS

IR

Vibrations