Geometry & MOs

Info

ID:	204132
PubChem CID:	79918006
Reduced:	SN2O2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-46.16
Dipole, Da:	5.93
IP(EA), eV:	-8.74(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,5-tetramethyl-N-(2-phenylethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)CC3=CC(=CS3)/C=C/C(=O)O

DOS

IR

Vibrations