Geometry & MOs

Info

ID:	207599
PubChem CID:	80424181
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-36.84
Dipole, Da:	2.32
IP(EA), eV:	-9.0(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methylpropyl)cyclopentyl]methyl]-2-morpholin-3-ylethanamine

Drug info:

PubChemData

Smile

C1CC1CCNCCC2COCCN2

DOS

IR

Vibrations