Geometry & MOs

Info

ID:	265490
PubChem CID:	103525156
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	257.162708
ΔH_f, kcal/mol:	4.35
Dipole, Da:	5.86
IP(EA), eV:	-8.98(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CC(=CCNC1=NN=C(C=C1)C(=O)NC)C

DOS

IR

Vibrations