Geometry & MOs

Info

ID:	366457
PubChem CID:	127319946
Reduced:	SO2N4C15H26 (1)
Stoich.:	AB2C4D15E26 (1)
Weight, g/mol:	362.152495
ΔH_f, kcal/mol:	-53.04
Dipole, Da:	3.92
IP(EA), eV:	-8.41(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-3-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCC(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations