Geometry & MOs

Info

ID:	248887
PubChem CID:	103085268
Reduced:	N5C8H17 (1)
Stoich.:	A5B8C17 (1)
Weight, g/mol:	227.17461
ΔH_f, kcal/mol:	50.49
Dipole, Da:	5.95
IP(EA), eV:	-9.57(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-butyltetrazol-5-yl)-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCCCN1C(=NN=N1)C(C)NC

DOS

IR

Vibrations