Geometry & MOs

Info

ID:	279239
PubChem CID:	103842220
Reduced:	BrNOSC12H14 (1)
Stoich.:	ABCDE12F14 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-14.38
Dipole, Da:	3.38
IP(EA), eV:	-9.34(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=C(C=CS2)Br

DOS

IR

Vibrations