Geometry & MOs

Info

ID:	249028
PubChem CID:	103086332
Reduced:	N5C9H19 (1)
Stoich.:	A5B9C19 (1)
Weight, g/mol:	199.14331
ΔH_f, kcal/mol:	39.21
Dipole, Da:	6.39
IP(EA), eV:	-10.36(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-methoxybutan-2-yl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C)C(C)CN1C(=NN=N1)C(C)N

DOS

IR

Vibrations