Geometry & MOs

Info

ID:	258440
PubChem CID:	103154057
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-110.26
Dipole, Da:	3.91
IP(EA), eV:	-9.2(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-1-(2-methylmorpholin-4-yl)butan-1-one

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)CC(CN)OC

DOS

IR

Vibrations