Geometry & MOs

Info

ID:	277217
PubChem CID:	103827340
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-20.95
Dipole, Da:	3.61
IP(EA), eV:	-8.94(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyloxy-3-[(4-ethylphenyl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC(=O)N(CC)C2CC2

DOS

IR

Vibrations