Geometry & MOs

Info

ID:	249027
PubChem CID:	103086330
Reduced:	OSN5C14H23 (1)
Stoich.:	ABC5D14E23 (1)
Weight, g/mol:	197.164046
ΔH_f, kcal/mol:	30.96
Dipole, Da:	7.31
IP(EA), eV:	-9.44(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,3-dimethylbutyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CC(C)N2C(=NN=N2)C(C)NCCOC

DOS

IR

Vibrations