Geometry & MOs

Info

ID:	47746
PubChem CID:	10535039
Reduced:	ON5C6H7 (1)
Stoich.:	AB5C6D7 (1)
Weight, g/mol:	165.06506
ΔH_f, kcal/mol:	34.74
Dipole, Da:	12.33
IP(EA), eV:	-8.73(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-methoxymethanimidamide

Drug info:

PubChemData

Smile

CN1C=NC2=NC(=O)NC2=C1N

DOS

IR

Vibrations