Geometry & MOs

Info

ID:	357193
PubChem CID:	127293697
Reduced:	O2N5C18H35 (1)
Stoich.:	A2B5C18D35 (1)
Weight, g/mol:	382.1021
ΔH_f, kcal/mol:	-123.07
Dipole, Da:	2.07
IP(EA), eV:	-8.41(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)NC(C)CN2CCN(CC2)C

DOS

IR

Vibrations