Geometry & MOs

Info

ID:	358005
PubChem CID:	127295519
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	348.161997
ΔH_f, kcal/mol:	-115.55
Dipole, Da:	2.76
IP(EA), eV:	-8.72(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC(=O)NC1CCCN(C1)C(=O)CN2CCC(C2)N3CCCCC3

DOS

IR

Vibrations