Geometry & MOs

Info

ID:	267083
PubChem CID:	103580709
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-33.98
Dipole, Da:	4.82
IP(EA), eV:	-8.91(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropyloxolan-3-yl)amino]ethanol

Drug info:

PubChemData

Smile

CN(C)CCNC1CCOC1C2CC2

DOS

IR

Vibrations