Geometry & MOs

Info

ID:	415446
PubChem CID:	135088440
Reduced:	NO5C23H29 (1)
Stoich.:	AB5C23D29 (1)
Weight, g/mol:	355.131425
ΔH_f, kcal/mol:	-175.74
Dipole, Da:	3.35
IP(EA), eV:	-8.14(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1-methylimidazo[1,2-b]pyrazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCCN2CC[C@@H]([C@@](C2)(CC3=CC=CC=C3)C(=O)O)O)OC

DOS

IR

Vibrations