Geometry & MOs

Info

ID:	248964
PubChem CID:	103085900
Reduced:	N5C12H23 (1)
Stoich.:	A5B12C23 (1)
Weight, g/mol:	293.257946
ΔH_f, kcal/mol:	33.6
Dipole, Da:	6.54
IP(EA), eV:	-10.36(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[(4-ethylcyclohexyl)methyl]tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCC1CCC(CC1)CN2C(=NN=N2)C(C)N

DOS

IR

Vibrations