Geometry & MOs

Info

ID:	351376
PubChem CID:	127280264
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-132.04
Dipole, Da:	3.17
IP(EA), eV:	-8.87(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

CN(CCN1CCCC1)C(=O)C2CCCN2C(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations