Geometry & MOs

Info

ID:	275001
PubChem CID:	103813073
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-50.78
Dipole, Da:	4.9
IP(EA), eV:	-8.76(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(=O)C(C)(C)N2CCNCC2

DOS

IR

Vibrations