Geometry & MOs

Info

ID:	267189
PubChem CID:	103581238
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-37.13
Dipole, Da:	4.58
IP(EA), eV:	-9.11(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylhexyl)-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=CC=C(C=C2)OCC#N

DOS

IR

Vibrations