Geometry & MOs

Info

ID:	272121
PubChem CID:	103724639
Reduced:	NO3C18H33 (1)
Stoich.:	AB3C18D33 (1)
Weight, g/mol:	227.08254
ΔH_f, kcal/mol:	-199.11
Dipole, Da:	3.55
IP(EA), eV:	-9.42(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(5-chloropyrimidin-2-yl)amino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCCC1C2CCCCCCC2O

DOS

IR

Vibrations