Geometry & MOs

Info

ID:	256306
PubChem CID:	103138332
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	281.154642
ΔH_f, kcal/mol:	-73.46
Dipole, Da:	2.25
IP(EA), eV:	-8.9(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CC2=CC=CC=C2C)CNC(C)C

DOS

IR

Vibrations