Geometry & MOs

Info

ID:	249083
PubChem CID:	103086712
Reduced:	N5C15H31 (1)
Stoich.:	A5B15C31 (1)
Weight, g/mol:	293.257946
ΔH_f, kcal/mol:	13.78
Dipole, Da:	5.8
IP(EA), eV:	-9.44(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[1-(2-propan-2-ylcyclohexyl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCN1C(=NN=N1)C(C)NCC(C)C

DOS

IR

Vibrations