Geometry & MOs

Info

ID:	280327
PubChem CID:	103848457
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-95.13
Dipole, Da:	5.2
IP(EA), eV:	-9.09(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(cyclopropylmethylamino)methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C=CCOC1=CC=CC=C1CNCC2(CCOC2)O

DOS

IR

Vibrations