Geometry & MOs

Info

ID:	266083
PubChem CID:	103558372
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-74.21
Dipole, Da:	6.98
IP(EA), eV:	-9.49(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)N2CC(C2)CN

DOS

IR

Vibrations