Geometry & MOs

Info

ID:	249126
PubChem CID:	103087000
Reduced:	SN5C10H21 (1)
Stoich.:	AB5C10D21 (1)
Weight, g/mol:	285.198717
ΔH_f, kcal/mol:	46.09
Dipole, Da:	7.11
IP(EA), eV:	-8.83(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(4-ethylsulfanylbutan-2-yl)tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C(C)CSCC

DOS

IR

Vibrations