Geometry & MOs

Info

ID:	375218
PubChem CID:	131480927
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-130.82
Dipole, Da:	2.34
IP(EA), eV:	-8.98(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-methylphenoxy)cyclohexyl]methanamine

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C2=C(C=C(C=C2O)O)O

DOS

IR

Vibrations