Geometry & MOs

Info

ID:	204800
PubChem CID:	80010109
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-158.44
Dipole, Da:	3.63
IP(EA), eV:	-9.52(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-cyclobutyloxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(CCCO)C(=O)C1CCC(O1)CN

DOS

IR

Vibrations