Geometry & MOs

Info

ID:	449817
PubChem CID:	135301812
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	252.071034
ΔH_f, kcal/mol:	27.75
Dipole, Da:	3.66
IP(EA), eV:	-8.54(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropanecarboximidoyl 3,5-difluoro-4-formylbenzenecarboximidate

Drug info:

PubChemData

Smile

CCC1=CN=CC(=N1)N2CCC3(C2)CCNC3

DOS

IR

Vibrations