Geometry & MOs

Info

ID:	256329
PubChem CID:	103138507
Reduced:	NOC16H31 (1)
Stoich.:	ABC16D31 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-97.05
Dipole, Da:	2.72
IP(EA), eV:	-8.75(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2(CCCC2)CNCC(C)C

DOS

IR

Vibrations