Geometry & MOs

Info

ID:	249051
PubChem CID:	103086508
Reduced:	N5C12H23 (1)
Stoich.:	A5B12C23 (1)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	55.46
Dipole, Da:	6.71
IP(EA), eV:	-9.51(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-[2-(2-methylphenyl)ethyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C2C(C2(C)C)(C)C

DOS

IR

Vibrations