Geometry & MOs

Info

ID:	281636
PubChem CID:	103914149
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-80.12
Dipole, Da:	3.1
IP(EA), eV:	-9.33(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[(4-methylmorpholin-2-yl)methylamino]butanamide

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC)C)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations