Geometry & MOs

Info

ID:	339545
PubChem CID:	127261535
Reduced:	N3C5H9 (2)
Stoich.:	A3B5C9 (2)
Weight, g/mol:	213.086189
ΔH_f, kcal/mol:	42.07
Dipole, Da:	3.53
IP(EA), eV:	-9.81(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,6-dimethoxypyrimidin-2-yl)-1-hydroxyguanidine

Drug info:

PubChemData

Smile

CC1(C/C(=N\C(=N)N)/C/C(=N/C(=N)N)/C1)C

DOS

IR

Vibrations