Geometry & MOs

Info

ID:	5501
PubChem CID:	13241
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	34.44
Dipole, Da:	3.15
IP(EA), eV:	-9.5(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-phenylmethoxyguanidine

Drug info:

PubChemData

Smile

CN(C(=N)N)OCC1=CC=CC=C1

DOS

IR

Vibrations