Geometry & MOs

Info

ID:	351994
PubChem CID:	127282912
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	363.161663
ΔH_f, kcal/mol:	-100.94
Dipole, Da:	5.07
IP(EA), eV:	-8.91(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[3-(oxolane-2-carbonylamino)phenyl]methyl]thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(CC2)NC(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4

DOS

IR

Vibrations