Geometry & MOs

Info

ID:	274658
PubChem CID:	103810915
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-72.79
Dipole, Da:	3.86
IP(EA), eV:	-9.6(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)CC(C)N

DOS

IR

Vibrations