Geometry & MOs

Info

ID:	282352
PubChem CID:	103923080
Reduced:	SN2C4H5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	88.8
Dipole, Da:	4.67
IP(EA), eV:	-9.48(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-(oxan-3-ylmethylamino)pentan-2-ol

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNCC2=CSN=N2

DOS

IR

Vibrations