Geometry & MOs

Info

ID:	203576
PubChem CID:	79847219
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-10.74
Dipole, Da:	2.74
IP(EA), eV:	-8.42(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC2(CCCCC2(C)C)CN

DOS

IR

Vibrations