Geometry & MOs

Info

ID:	266094
PubChem CID:	103558392
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-91.69
Dipole, Da:	3.44
IP(EA), eV:	-9.34(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(aminomethyl)morpholin-4-yl]-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2(CCC2)CN

DOS

IR

Vibrations