Geometry & MOs

Info

ID:	309315
PubChem CID:	126544473
Reduced:	F3O3N4H17C22 (1)
Stoich.:	A3B3C4D17E22 (1)
Weight, g/mol:	156.137497
ΔH_f, kcal/mol:	-150.31
Dipole, Da:	3.32
IP(EA), eV:	-9.28(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(E)-pentylideneamino]guanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(CC2=C(C=C(C=C2)C(=O)NNC(=O)C(F)F)F)C(=O)C3=CC=NC=C3

DOS

IR

Vibrations