Geometry & MOs

Info

ID:	265069
PubChem CID:	103509199
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	5.02
Dipole, Da:	2.95
IP(EA), eV:	-8.28(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-amino-5-(1,1-dioxo-1,4-thiazinan-4-yl)-4-propan-2-yloxythiophen-2-yl]ethanone

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C=C(S1)N(C)CC2=CN=CC=C2)N

DOS

IR

Vibrations