Geometry & MOs

Info

ID:	406186
PubChem CID:	135076848
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	245.105193
ΔH_f, kcal/mol:	-13.38
Dipole, Da:	1.73
IP(EA), eV:	-9.11(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(1-benzofuran-2-yl)-N-prop-2-enylcarbamate

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)OC(=C)C(C)C

DOS

IR

Vibrations