Geometry & MOs

Info

ID:	250832
PubChem CID:	103099398
Reduced:	NOC3H4 (4)
Stoich.:	ABC3D4 (4)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-75.03
Dipole, Da:	7.38
IP(EA), eV:	-10.05(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(3-methoxycyclopentyl)carbamate

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=C(N=CC(=C2)[N+](=O)[O-])N

DOS

IR

Vibrations