Geometry & MOs

Info

ID:	259394
PubChem CID:	103165103
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	283.178358
ΔH_f, kcal/mol:	-153.95
Dipole, Da:	2.76
IP(EA), eV:	-9.47(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[cyclopropyl-[2-(3-ethoxycyclobutyl)acetyl]amino]acetate

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NCCNCC(C)O

DOS

IR

Vibrations