Geometry & MOs

Info

ID:	414716
PubChem CID:	135087675
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	326.130028
ΔH_f, kcal/mol:	-31.74
Dipole, Da:	5.95
IP(EA), eV:	-9.31(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN1C=CC(=N1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=NC(=C3)C)C

DOS

IR

Vibrations