Geometry & MOs

Info

ID:	256307
PubChem CID:	103138350
Reduced:	ClNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	295.170292
ΔH_f, kcal/mol:	-57.95
Dipole, Da:	2.41
IP(EA), eV:	-8.68(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methyl]-N-ethyl-3-(5-methyloxolan-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CC2=CC=CC=C2Cl)CNC

DOS

IR

Vibrations