Geometry & MOs

Info

ID:	432572
PubChem CID:	135172705
Reduced:	NC2H4 (4)
Stoich.:	AB2C4 (4)
Weight, g/mol:	182.080376
ΔH_f, kcal/mol:	29.87
Dipole, Da:	2.72
IP(EA), eV:	-8.15(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-amino-(5-aminoimidazol-4-ylidene)methoxy]propan-2-one

Drug info:

PubChemData

Smile

CCN=C(/C(=C(/C)\N)/N)NC=C

DOS

IR

Vibrations