Geometry & MOs

Info

ID:	207758
PubChem CID:	80445701
Reduced:	ON6C13H22 (1)
Stoich.:	AB6C13D22 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	27.53
Dipole, Da:	2.28
IP(EA), eV:	-8.78(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyloxy-N,3-dimethylpentan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CN1C(=O)C2=C(N=N1)N(N=C2)C)C(C)C

DOS

IR

Vibrations