Geometry & MOs

Info

ID:	255956
PubChem CID:	103135888
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-86.36
Dipole, Da:	2.51
IP(EA), eV:	-8.74(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(5-methyloxolan-2-yl)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CCC(C(C)CC1CCC(O1)C)NC

DOS

IR

Vibrations