Geometry & MOs

Info

ID:	83816
PubChem CID:	49861555
Reduced:	BrO2N3C18H34 (1)
Stoich.:	AB2C3D18E34 (1)
Weight, g/mol:	155.142248
ΔH_f, kcal/mol:	-114.49
Dipole, Da:	3.25
IP(EA), eV:	-8.63(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylcyclohexyl)guanidine

Drug info:

PubChemData

Smile

CCOC1CC2C(CC1OCC)NCNC2NC3CCCC(C3)Br

DOS

IR

Vibrations