Geometry & MOs

Info

ID:	142172
PubChem CID:	52995432
Reduced:	NSO5C19H23 (1)
Stoich.:	ABC5D19E23 (1)
Weight, g/mol:	315.125073
ΔH_f, kcal/mol:	-187.45
Dipole, Da:	6.19
IP(EA), eV:	-8.98(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[(4-phenylphenyl)methyl]tetrazol-5-amine;hydrochloride

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=CC=C1O.C1CNCCC1(C2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations