Geometry & MOs

Info

ID:	282650
PubChem CID:	103934496
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-27.59
Dipole, Da:	2.61
IP(EA), eV:	-8.59(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(3-ethylmorpholin-4-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCC1CCCN(C1)C[C@@H](C)N

DOS

IR

Vibrations