Geometry & MOs

Info

ID:	280325
PubChem CID:	103848440
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-134.32
Dipole, Da:	1.02
IP(EA), eV:	-8.81(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[4-(diethylamino)phenyl]methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C1COCC1(CNCC2=C3C(=CC=C2)OCO3)O

DOS

IR

Vibrations