Geometry & MOs

Info

ID:	207304
PubChem CID:	80373903
Reduced:	ON4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	300.96329
ΔH_f, kcal/mol:	16.29
Dipole, Da:	3.29
IP(EA), eV:	-9.76(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromothiophen-3-yl)methyl]-N-methyl-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC1CN2C(=O)C3=NC=NN3

DOS

IR

Vibrations