Geometry & MOs

Info

ID:	47837
PubChem CID:	10535555
Reduced:	OC13H14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-39.63
Dipole, Da:	3.78
IP(EA), eV:	-9.12(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methylamino)propyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C3=C1CCC3)C(=O)CC2

DOS

IR

Vibrations