Geometry & MOs

Info

ID:	408012
PubChem CID:	135080767
Reduced:	NS2O3C9H9 (1)
Stoich.:	AB2C3D9E9 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	-60.36
Dipole, Da:	1.58
IP(EA), eV:	-9.32(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclohexyltetrazol-5-yl)methyl]-N-methylhydroxylamine

Drug info:

PubChemData

Smile

COC(=O)/C=C/1\C(=O)N(C(=S)S1)CC=C

DOS

IR

Vibrations