Geometry & MOs

Info

ID:	248965
PubChem CID:	103085901
Reduced:	N5C16H31 (1)
Stoich.:	A5B16C31 (1)
Weight, g/mol:	237.104817
ΔH_f, kcal/mol:	16.46
Dipole, Da:	5.94
IP(EA), eV:	-9.33(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-(5-methylthiophen-2-yl)ethyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCC1CCC(CC1)CN2C(=NN=N2)C(C)NCC(C)C

DOS

IR

Vibrations