Geometry & MOs

Info

ID:	279441
PubChem CID:	103843951
Reduced:	FNOC4H7 (2)
Stoich.:	ABCD4E7 (2)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-179.57
Dipole, Da:	3.83
IP(EA), eV:	-9.68(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-[(1-ethylcyclobutyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CC1NCC(=O)NCC(C(F)F)O

DOS

IR

Vibrations