Geometry & MOs

Info

ID:	246577
PubChem CID:	103061380
Reduced:	O2N6C9H12 (1)
Stoich.:	A2B6C9D12 (1)
Weight, g/mol:	253.204179
ΔH_f, kcal/mol:	-12.21
Dipole, Da:	2.62
IP(EA), eV:	-9.2(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyclopentylpyrrolidin-1-yl)methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations