Geometry & MOs

Info

ID:	189209
PubChem CID:	77827372
Reduced:	NF2O5C32H47 (1)
Stoich.:	AB2C5D32E47 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-319.03
Dipole, Da:	1.71
IP(EA), eV:	-8.19(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclobutyl-2-cyclohexyl-N-ethylacetamide

Drug info:

PubChemData

Smile

CC(C)C(CCC(CC(C(C)C)C(=O)NCC1=CC(=C(C=C1)F)F)O)CC2=CC(=C(C=C2)OC)OCCCOC

DOS

IR

Vibrations