Geometry & MOs

Info

ID:	266097
PubChem CID:	103558395
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-84.1
Dipole, Da:	4.52
IP(EA), eV:	-9.29(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(aminomethyl)-2,2-dimethylmorpholin-4-yl]-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NCC2(CC2)CCN

DOS

IR

Vibrations