Geometry & MOs

Info

ID:	200977
PubChem CID:	79468200
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-101.8
Dipole, Da:	2.52
IP(EA), eV:	-8.98(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminophenyl)-3-(3-oxomorpholin-4-yl)propanamide

Drug info:

PubChemData

Smile

CN(CC(COC)O)C1CCC(C1)N

DOS

IR

Vibrations