Geometry & MOs

Info

ID:	5301
PubChem CID:	12928
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	21.64
Dipole, Da:	0.8
IP(EA), eV:	-8.74(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-phenylethoxy)guanidine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)ON=C(N)N

DOS

IR

Vibrations