Geometry & MOs

Info

ID:	363266
PubChem CID:	127310407
Reduced:	SO2N5C16H23 (1)
Stoich.:	AB2C5D16E23 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-27.0
Dipole, Da:	7.16
IP(EA), eV:	-8.93(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopentyl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CNC(=O)N2CCOC(C2)CN3C=C(C=N3)C

DOS

IR

Vibrations