Geometry & MOs

Info

ID:	249050
PubChem CID:	103086507
Reduced:	N5C11H21 (1)
Stoich.:	A5B11C21 (1)
Weight, g/mol:	237.195346
ΔH_f, kcal/mol:	59.34
Dipole, Da:	6.91
IP(EA), eV:	-9.68(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[1-(2,2,3,3-tetramethylcyclopropyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2C(C2(C)C)(C)C)NC

DOS

IR

Vibrations