Geometry & MOs

Info

ID:	292434
PubChem CID:	115001378
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-70.05
Dipole, Da:	0.48
IP(EA), eV:	-9.86(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylamino)-1-(oxolan-3-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)CCOCCC(=O)C1=CN=CC=C1

DOS

IR

Vibrations