Geometry & MOs

Info

ID:	256885
PubChem CID:	103142144
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	253.123342
ΔH_f, kcal/mol:	-54.7
Dipole, Da:	2.76
IP(EA), eV:	-9.09(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-3-(5-methyloxolan-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CC2=CC=CC=C2C)N

DOS

IR

Vibrations