Geometry & MOs

Info

ID:	339687
PubChem CID:	127261689
Reduced:	ON3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	273.078123
ΔH_f, kcal/mol:	37.13
Dipole, Da:	3.33
IP(EA), eV:	-9.3(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-[(4-chlorophenyl)-pyridin-4-ylmethylidene]amino]guanidine

Drug info:

PubChemData

Smile

C#CCCC/C(=N/NC(=O)N)/C1=CC=CC=C1

DOS

IR

Vibrations