Geometry & MOs

Info

ID:	357138
PubChem CID:	127293364
Reduced:	SN2O4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	338.220557
ΔH_f, kcal/mol:	-118.34
Dipole, Da:	4.21
IP(EA), eV:	-9.67(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-dimethyl-1-N,3-N-bis(oxolan-3-yl)cyclohexane-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations