Geometry & MOs

Info

ID:	206629
PubChem CID:	80275594
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-77.32
Dipole, Da:	4.73
IP(EA), eV:	-9.08(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-1-[5-(1-methylcyclopentyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)NCCCC(=NO)N

DOS

IR

Vibrations