Geometry & MOs

Info

ID:	248907
PubChem CID:	103085435
Reduced:	N5C9H19 (1)
Stoich.:	A5B9C19 (1)
Weight, g/mol:	265.226646
ΔH_f, kcal/mol:	40.22
Dipole, Da:	6.44
IP(EA), eV:	-9.53(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(C)N1C(=NN=N1)C(C)NC

DOS

IR

Vibrations