Geometry & MOs

Info

ID:	224889
PubChem CID:	85611036
Reduced:	N2O3C6H6 (1)
Stoich.:	A2B3C6D6 (1)
Weight, g/mol:	196.041882
ΔH_f, kcal/mol:	-122.02
Dipole, Da:	3.64
IP(EA), eV:	-11.1(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxypyridin-2-ylidene)methyliminothiourea

Drug info:

PubChemData

Smile

CC=C1C(=O)NC(=O)NC1=O

DOS

IR

Vibrations