Geometry & MOs

Info

ID:	348522
PubChem CID:	127273633
Reduced:	SO2N6C13H18 (1)
Stoich.:	AB2C6D13E18 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	11.62
Dipole, Da:	3.14
IP(EA), eV:	-9.05(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopentanecarbonylamino)-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)C2=CSC(=N2)C3=NC=NN3

DOS

IR

Vibrations