Geometry & MOs

Info

ID:	216046
PubChem CID:	85085628
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	218.153147
ΔH_f, kcal/mol:	-42.04
Dipole, Da:	3.5
IP(EA), eV:	-9.37(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethyl-2-(N-prop-2-enylanilino)guanidine

Drug info:

PubChemData

Smile

C=CC=CC(CCO)OCC1=CC=CC=C1

DOS

IR

Vibrations