Geometry & MOs

Info

ID:	248918
PubChem CID:	103085540
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	86.47
Dipole, Da:	6.98
IP(EA), eV:	-9.41(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=NN=N2)C(C)N

DOS

IR

Vibrations