Geometry & MOs

Info

ID:	354775
PubChem CID:	127287535
Reduced:	N4O4C17H22 (1)
Stoich.:	A4B4C17D22 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-132.96
Dipole, Da:	2.03
IP(EA), eV:	-9.35(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopropanecarbonylamino)phenyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCNC1=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

DOS

IR

Vibrations