Geometry & MOs

Info

ID:	248990
PubChem CID:	103086067
Reduced:	FN5C11H14 (1)
Stoich.:	AB5C11D14 (1)
Weight, g/mol:	279.151767
ΔH_f, kcal/mol:	41.98
Dipole, Da:	4.99
IP(EA), eV:	-9.65(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[1-(1-thiophen-3-ylethyl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2C(=NN=N2)C(C)NC)F

DOS

IR

Vibrations