Geometry & MOs

Info

ID:	250466
PubChem CID:	103096860
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	282.149891
ΔH_f, kcal/mol:	-24.38
Dipole, Da:	0.33
IP(EA), eV:	-8.21(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propan-2-amine

Drug info:

PubChemData

Smile

C1CN(CCC1NCCN2CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations