Geometry & MOs

Info

ID:	129921
PubChem CID:	51074282
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-82.55
Dipole, Da:	3.74
IP(EA), eV:	-9.06(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CN(C)C1CCCC1

DOS

IR

Vibrations