Geometry & MOs

Info

ID:	256363
PubChem CID:	103138767
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-42.49
Dipole, Da:	4.11
IP(EA), eV:	-9.4(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(5-methyloxolan-2-yl)-2-(4-methylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(CC23CC4CC(C2)CC(C4)C3)O

DOS

IR

Vibrations