Geometry & MOs

Info

ID:	416878
PubChem CID:	135090632
Reduced:	NO4C22H27 (1)
Stoich.:	AB4C22D27 (1)
Weight, g/mol:	370.156243
ΔH_f, kcal/mol:	-131.58
Dipole, Da:	7.13
IP(EA), eV:	-8.97(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-methoxy-3,5-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)[C@@H]3CC[C@@H]([C@@H](C3)OC)O

DOS

IR

Vibrations