Geometry & MOs

Info

ID:	418756
PubChem CID:	135106711
Reduced:	O2N5C19H19 (1)
Stoich.:	A2B5C19D19 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	7.06
Dipole, Da:	5.83
IP(EA), eV:	-8.57(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-methoxy-6-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2)CN(C)CC3=CC(=O)N4C=CC=C(C4=N3)O

DOS

IR

Vibrations