Geometry & MOs

Info

ID:	249049
PubChem CID:	103086501
Reduced:	N5C15H29 (1)
Stoich.:	A5B15C29 (1)
Weight, g/mol:	223.179696
ΔH_f, kcal/mol:	37.12
Dipole, Da:	6.25
IP(EA), eV:	-9.37(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1CC2C(C2(C)C)(C)C

DOS

IR

Vibrations