Geometry & MOs

Info

ID:	249132
PubChem CID:	103087075
Reduced:	N5C9H17 (1)
Stoich.:	A5B9C17 (1)
Weight, g/mol:	251.210996
ΔH_f, kcal/mol:	45.98
Dipole, Da:	6.43
IP(EA), eV:	-10.36(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(C1)N2C(=NN=N2)C(C)N

DOS

IR

Vibrations