Geometry & MOs

Info

ID:	44054
PubChem CID:	10500622
Reduced:	O2C12H19 (2)
Stoich.:	A2B12C19 (2)
Weight, g/mol:	390.288243
ΔH_f, kcal/mol:	-160.69
Dipole, Da:	3.25
IP(EA), eV:	-8.67(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-2-[(dimethylamino)methyl]cyclohexyl] N-(2-heptoxyphenyl)carbamate

Drug info:

PubChemData

Smile

CCCCC#CC1=C(C=C(C=C1CCOCOC)CCOCOC)CCCC

DOS

IR

Vibrations