Geometry & MOs

Info

ID:	296163
PubChem CID:	117558594
Reduced:	ClN2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	3.03
Dipole, Da:	2.96
IP(EA), eV:	-8.55(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(4-propan-2-yloxyphenyl)cyclopentane-1,2-diamine

Drug info:

PubChemData

Smile

C1CC(C(C1)NC2=CC(=CC=C2)Cl)N

DOS

IR

Vibrations