Geometry & MOs

Info

ID:	249016
PubChem CID:	103086244
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	293.257946
ΔH_f, kcal/mol:	46.88
Dipole, Da:	5.79
IP(EA), eV:	-9.41(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[1-[2-(3-methylcyclohexyl)ethyl]tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCC(CC1CC1)N2C(=NN=N2)C(C)NCC(C)C

DOS

IR

Vibrations