Geometry & MOs

Info

ID:	258966
PubChem CID:	103157593
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-40.55
Dipole, Da:	1.93
IP(EA), eV:	-9.59(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(1-methylcyclohexyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CC(CN)OC

DOS

IR

Vibrations