Geometry & MOs

Info

ID:	256191
PubChem CID:	103137632
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-102.67
Dipole, Da:	2.13
IP(EA), eV:	-8.9(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methyl]-3-propylazetidin-3-ol

Drug info:

PubChemData

Smile

CCC1(CN(C1)CC2CCC(O2)C)O

DOS

IR

Vibrations