Geometry & MOs

Info

ID:	291614
PubChem CID:	113448319
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	265.161269
ΔH_f, kcal/mol:	-56.53
Dipole, Da:	0.64
IP(EA), eV:	-8.73(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentyl-2-pyrimidin-2-ylsulfanylethyl)propan-1-amine

Drug info:

PubChemData

Smile

CN1CCCC1CN(C)CC(C2CCOC2)N

DOS

IR

Vibrations