Geometry & MOs

Info

ID:	415465
PubChem CID:	135088460
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	380.104208
ΔH_f, kcal/mol:	-99.56
Dipole, Da:	3.38
IP(EA), eV:	-8.77(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-oxochromene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)CN2CCC[C@]3(C2)CCC[C@H]3O

DOS

IR

Vibrations