Geometry & MOs

Info

ID:	216051
PubChem CID:	85085634
Reduced:	FNC14H18 (1)
Stoich.:	ABC14D18 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-28.1
Dipole, Da:	2.35
IP(EA), eV:	-8.83(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-4-(2-phenylethyl)-1,3-oxazinane

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)F)C=CC2CCNCC2

DOS

IR

Vibrations