Geometry & MOs

Info

ID:	338119
PubChem CID:	127258811
Reduced:	NO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-34.13
Dipole, Da:	2.51
IP(EA), eV:	-8.79(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,6-trimethylphenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations