Geometry & MOs

Info

ID:	5273
PubChem CID:	12879
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	19.15
Dipole, Da:	1.04
IP(EA), eV:	-8.7(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylphenyl)methoxy]guanidine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CON=C(N)N

DOS

IR

Vibrations