Geometry & MOs

Info

ID:	423443
PubChem CID:	135119514
Reduced:	O3N6C14H20 (1)
Stoich.:	A3B6C14D20 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-28.74
Dipole, Da:	7.2
IP(EA), eV:	-9.52(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)CC3=NC(=NO3)C(=O)NC

DOS

IR

Vibrations