Geometry & MOs

Info

ID:	338120
PubChem CID:	127258812
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	245.001034
ΔH_f, kcal/mol:	-76.03
Dipole, Da:	1.72
IP(EA), eV:	-9.03(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dichlorophenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations