Geometry & MOs

Info

ID:	338134
PubChem CID:	127258826
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-92.57
Dipole, Da:	2.12
IP(EA), eV:	-8.9(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OC(=O)N/C=C/C

DOS

IR

Vibrations