Geometry & MOs

Info

ID:	183708
PubChem CID:	77060360
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	243.078996
ΔH_f, kcal/mol:	-50.1
Dipole, Da:	3.82
IP(EA), eV:	-8.19(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-hydroxyiminopentan-3-yl)thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CN2CCC(=NO)C3=CC=CC=C32)O

DOS

IR

Vibrations