Geometry & MOs

Info

ID:	379410
PubChem CID:	134419359
Reduced:	NO2C15H31 (1)
Stoich.:	AB2C15D31 (1)
Weight, g/mol:	215.138225
ΔH_f, kcal/mol:	-161.91
Dipole, Da:	2.42
IP(EA), eV:	-9.89(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3,3-dimethylbutan-2-yl]oxy-(2H-tetrazol-5-ylamino)methanol

Drug info:

PubChemData

Smile

CCCCCCCCNC(=O)O[C@H](C)C(C)(C)C

DOS

IR

Vibrations