Geometry & MOs

Info

ID:	256313
PubChem CID:	103138395
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-64.58
Dipole, Da:	6.39
IP(EA), eV:	-9.47(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(CO1)C(C2=NN(C=C2)C)O

DOS

IR

Vibrations