Geometry & MOs

Info

ID:	258438
PubChem CID:	103154052
Reduced:	O2N3C9H21 (1)
Stoich.:	A2B3C9D21 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-96.95
Dipole, Da:	4.19
IP(EA), eV:	-9.07(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(2,6-dimethylmorpholin-4-yl)-3-methoxybutan-1-one

Drug info:

PubChemData

Smile

CN(C)CCNC(=O)CC(CN)OC

DOS

IR

Vibrations