Geometry & MOs

Info

ID:	279289
PubChem CID:	103842912
Reduced:	BrClNO2C13H17 (1)
Stoich.:	ABCD2E13F17 (1)
Weight, g/mol:	209.189198
ΔH_f, kcal/mol:	-87.92
Dipole, Da:	2.62
IP(EA), eV:	-9.93(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopenten-1-yl)ethyl]-2-(2-methylpropyl)guanidine

Drug info:

PubChemData

Smile

CCC(CCO)CNC(=O)C1=CC(=C(C=C1)Cl)Br

DOS

IR

Vibrations