Geometry & MOs

Info

ID:	338150
PubChem CID:	127258842
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	-61.79
Dipole, Da:	2.52
IP(EA), eV:	-9.11(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-methoxyacetyl)phenyl] N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations