Geometry & MOs

Info

ID:	180969
PubChem CID:	76712721
Reduced:	NF3O4C19H24 (1)
Stoich.:	AB3C4D19E24 (1)
Weight, g/mol:	391.272259
ΔH_f, kcal/mol:	-309.69
Dipole, Da:	2.3
IP(EA), eV:	-9.3(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-benzyl-N-[3-[2-(2-hydroxyethoxy)cyclohexyl]propyl]carbamate

Drug info:

PubChemData

Smile

CCC(C#CC1=C(C=CC=C1OCCO)C(F)(F)F)NC(=O)OC(C)(C)C

DOS

IR

Vibrations