Geometry & MOs

Info

ID:	370483
PubChem CID:	127339018
Reduced:	SN3O4C10H17 (1)
Stoich.:	AB3C4D10E17 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-165.94
Dipole, Da:	7.79
IP(EA), eV:	-9.64(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-2-oxopyrrolidin-3-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)CN2CCCS2(=O)=O

DOS

IR

Vibrations