Geometry & MOs

Info

ID:	207568
PubChem CID:	80418023
Reduced:	NOSCl2H9C12 (1)
Stoich.:	ABCD2E9F12 (1)
Weight, g/mol:	223.076392
ΔH_f, kcal/mol:	7.38
Dipole, Da:	2.53
IP(EA), eV:	-8.74(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chlorospiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclopentane]

Drug info:

PubChemData

Smile

C1C(OC2=C(N1)C=C(C=C2)Cl)C3=CC=C(S3)Cl

DOS

IR

Vibrations