Geometry & MOs

Info

ID:	197921
PubChem CID:	79016294
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	259.076392
ΔH_f, kcal/mol:	-50.16
Dipole, Da:	2.41
IP(EA), eV:	-7.67(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-(4-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCNC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations