Geometry & MOs

Info

ID:	418932
PubChem CID:	135107157
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	360.091056
ΔH_f, kcal/mol:	-70.84
Dipole, Da:	1.07
IP(EA), eV:	-8.28(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1CN2CCC3(CC2)C4=CC(=C(C=C4CCO3)OC)OC)C

DOS

IR

Vibrations