Geometry & MOs

Info

ID:	249001
PubChem CID:	103086158
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	263.138225
ΔH_f, kcal/mol:	20.08
Dipole, Da:	8.57
IP(EA), eV:	-9.88(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(2,4-dimethoxyphenyl)methyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2CCCOC2)NC

DOS

IR

Vibrations