Geometry & MOs

Info

ID:	255944
PubChem CID:	103135815
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-55.46
Dipole, Da:	2.07
IP(EA), eV:	-8.91(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(5-methyloxolan-2-yl)methyl]pentan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCC1CCC(O1)C)C2=CC=CC=C2

DOS

IR

Vibrations