Geometry & MOs

Info

ID:	344660
PubChem CID:	127268248
Reduced:	SO2N6C16H24 (1)
Stoich.:	AB2C6D16E24 (1)
Weight, g/mol:	392.199445
ΔH_f, kcal/mol:	5.83
Dipole, Da:	12.63
IP(EA), eV:	-9.42(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-[(1-propan-2-yltetrazol-5-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CC3=NN=NN3C

DOS

IR

Vibrations