Geometry & MOs

Info

ID:	256398
PubChem CID:	103139001
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-57.43
Dipole, Da:	3.09
IP(EA), eV:	-9.27(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(C)(CN)C2CC2

DOS

IR

Vibrations