Geometry & MOs

Info

ID:	149782
PubChem CID:	53789458
Reduced:	IOSiC15H29 (1)
Stoich.:	ABCD15E29 (1)
Weight, g/mol:	180.020274
ΔH_f, kcal/mol:	-111.4
Dipole, Da:	1.69
IP(EA), eV:	-9.56(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)tetrazole

Drug info:

PubChemData

Smile

CCCCC1(CCCC1)C(C=CI)O[Si](C)(C)C

DOS

IR

Vibrations