Geometry & MOs

Info

ID:	27894
PubChem CID:	824049
Reduced:	SN3O4C16H19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	311.00179
ΔH_f, kcal/mol:	-100.73
Dipole, Da:	2.76
IP(EA), eV:	-8.34(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations