Geometry & MOs

Info

ID:	255464
PubChem CID:	103132259
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-23.84
Dipole, Da:	2.76
IP(EA), eV:	-8.82(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methyl]-4-(propylamino)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CNC1CCC(CC1)(C2=NN(C=C2)C)O

DOS

IR

Vibrations