Geometry & MOs

Info

ID:	246553
PubChem CID:	103061239
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	4.91
Dipole, Da:	1.51
IP(EA), eV:	-9.09(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl(ethyl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CC1CN(CCC1O)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations