Geometry & MOs

Info

ID:	255616
PubChem CID:	103133422
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	297.149557
ΔH_f, kcal/mol:	-2.48
Dipole, Da:	3.05
IP(EA), eV:	-9.27(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-chloro-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCC(CC(=O)C1=CC=CC2=C1C=NC=C2)CN

DOS

IR

Vibrations