Geometry & MOs

Info

ID:	256378
PubChem CID:	103138870
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	281.154642
ΔH_f, kcal/mol:	19.16
Dipole, Da:	2.72
IP(EA), eV:	-7.83(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1(CNC2=C3C=NC=CC3=C(C=C2)N)CO

DOS

IR

Vibrations