Geometry & MOs

Info

ID:	270842
PubChem CID:	103638394
Reduced:	FN2O2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	158.116761
ΔH_f, kcal/mol:	-73.17
Dipole, Da:	2.91
IP(EA), eV:	-8.99(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethoxypropan-2-ylideneamino)guanidine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(C2=C(N=CC=C2)OC)N)F

DOS

IR

Vibrations