Geometry & MOs

Info

ID:	216102
PubChem CID:	85085721
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	226.098524
ΔH_f, kcal/mol:	-164.93
Dipole, Da:	4.02
IP(EA), eV:	-9.46(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-6-methylanilino)-1,1-dimethylguanidine

Drug info:

PubChemData

Smile

CC1(CCC2(O1)CCCCO2)C3CCCO3

DOS

IR

Vibrations