Geometry & MOs

Info

ID:	255830
PubChem CID:	103134975
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	-82.86
Dipole, Da:	4.48
IP(EA), eV:	-8.17(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-methyloxolan-2-yl)methyl]-2,3-dihydro-1,4-benzothiazin-6-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(CC2=CC=CC=C2N)CC(=O)N

DOS

IR

Vibrations