Geometry & MOs

Info

ID:	387115
PubChem CID:	134984059
Reduced:	OC4N4H6 (2)
Stoich.:	AB4C4D6 (2)
Weight, g/mol:	219.100777
ΔH_f, kcal/mol:	67.66
Dipole, Da:	6.89
IP(EA), eV:	-9.89(-2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyanophenyl)methoxy-oxido-propan-2-yliminoazanium

Drug info:

PubChemData

Smile

CN(CCO)NNC1=NC2=NC(=O)N=C(C2=N1)N

DOS

IR

Vibrations