Geometry & MOs

Info

ID:	264709
PubChem CID:	103484577
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	271.178358
ΔH_f, kcal/mol:	-193.69
Dipole, Da:	1.58
IP(EA), eV:	-9.35(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[cyclobutyl(3-hydroxypropyl)amino]-4-oxopentanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)CN1CCC(C1)CO

DOS

IR

Vibrations