Geometry & MOs

Info

ID:	18850
PubChem CID:	549087
Reduced:	NO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-81.75
Dipole, Da:	2.53
IP(EA), eV:	-9.94(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-cyclopent-2-en-1-ylcarbamate

Drug info:

PubChemData

Smile

COC(=O)NC1CCC=C1

DOS

IR

Vibrations