Geometry & MOs

Info

ID:	421010
PubChem CID:	135115201
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	302.093643
ΔH_f, kcal/mol:	-156.61
Dipole, Da:	2.98
IP(EA), eV:	-9.46(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)C(=O)C3=CC=CC=C3N4CCC(=O)NC4=O)OCC1

DOS

IR

Vibrations