Geometry & MOs

Info

ID:	129922
PubChem CID:	51074283
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-8.86
Dipole, Da:	4.57
IP(EA), eV:	-8.82(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl(methyl)amino]-1-morpholin-4-ylethanone

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN(C)C2CCCC2

DOS

IR

Vibrations