Geometry & MOs

Info

ID:	277331
PubChem CID:	103827883
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-187.92
Dipole, Da:	4.43
IP(EA), eV:	-8.99(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2-methyloxolan-3-yl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CC1C(CCO1)NC2CCCCC2CNC(=O)OC(C)(C)C

DOS

IR

Vibrations