Geometry & MOs

Info

ID:	274718
PubChem CID:	103811248
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-33.1
Dipole, Da:	4.54
IP(EA), eV:	-9.11(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylcyclopropyl)morpholine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C(=O)N2CCC3=CC=CC=C3CC2

DOS

IR

Vibrations