Geometry & MOs

Info

ID:	255465
PubChem CID:	103132264
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-140.87
Dipole, Da:	3.38
IP(EA), eV:	-8.9(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyloxolan-2-yl)-3-(2-methylpropylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCCNC1CCC(CC1)(CC2CCC(O2)C)O

DOS

IR

Vibrations