Geometry & MOs

Info

ID:	371148
PubChem CID:	127342592
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-73.14
Dipole, Da:	2.88
IP(EA), eV:	-9.36(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-2-oxopyrrolidin-3-yl)thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C2=CC=CC=C2CCN1C(=O)NC3CCN(C3=O)C

DOS

IR

Vibrations