Geometry & MOs

Info

ID:	249068
PubChem CID:	103086598
Reduced:	FN5C14H20 (1)
Stoich.:	AB5C14D20 (1)
Weight, g/mol:	343.04663
ΔH_f, kcal/mol:	25.1
Dipole, Da:	5.67
IP(EA), eV:	-9.63(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[(3-bromothiophen-2-yl)methyl]tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1CCC2=C(C=C(C=C2)F)C

DOS

IR

Vibrations