Geometry & MOs

Info

ID:	249084
PubChem CID:	103086719
Reduced:	N5C16H31 (1)
Stoich.:	A5B16C31 (1)
Weight, g/mol:	251.210996
ΔH_f, kcal/mol:	17.67
Dipole, Da:	7.24
IP(EA), eV:	-9.6(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1C2CCCCC2C(C)C

DOS

IR

Vibrations