Geometry & MOs

Info

ID:	258481
PubChem CID:	103154362
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-109.14
Dipole, Da:	3.22
IP(EA), eV:	-9.3(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=CO1)NC(=O)CC(CN)OC

DOS

IR

Vibrations