Geometry & MOs

Info

ID:	279286
PubChem CID:	103842890
Reduced:	BrNF2O3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	167.142248
ΔH_f, kcal/mol:	-224.48
Dipole, Da:	6.46
IP(EA), eV:	-9.65(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopenten-1-yl)ethyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC(C)(CC(=O)NC1=CC(=C(C=C1F)Br)F)CC(=O)O

DOS

IR

Vibrations