Geometry & MOs

Info

ID:	5524
PubChem CID:	13275
Reduced:	ON3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	193.121512
ΔH_f, kcal/mol:	17.42
Dipole, Da:	0.86
IP(EA), eV:	-8.67(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-phenylpropoxy)guanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCON=C(N)N

DOS

IR

Vibrations