Geometry & MOs

Info

ID:	246511
PubChem CID:	103061042
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	17.34
Dipole, Da:	1.26
IP(EA), eV:	-8.74(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[4-(ethylamino)oxan-3-yl]methyl]-3-methylpyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

COCC1CCN(C1)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations