Geometry & MOs

Info

ID:	290347
PubChem CID:	104431587
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	272.155849
ΔH_f, kcal/mol:	-79.69
Dipole, Da:	7.33
IP(EA), eV:	-8.51(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methylthian-3-yl)amino]-1-morpholin-4-ylpropan-1-one

Drug info:

PubChemData

Smile

CNC(=O)C1=C(C=C(C=C1)N)NCCC(=O)N2CCCC2

DOS

IR

Vibrations