Geometry & MOs

Info

ID:	350583
PubChem CID:	127278618
Reduced:	SN4O4C18H30 (1)
Stoich.:	AB4C4D18E30 (1)
Weight, g/mol:	300.169859
ΔH_f, kcal/mol:	-173.06
Dipole, Da:	6.1
IP(EA), eV:	-9.12(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC(C2)C(=O)N(C)CC3CCCCO3

DOS

IR

Vibrations