Geometry & MOs

Info

ID:	416520
PubChem CID:	135089546
Reduced:	N4C19H32 (1)
Stoich.:	A4B19C32 (1)
Weight, g/mol:	344.151826
ΔH_f, kcal/mol:	17.03
Dipole, Da:	0.88
IP(EA), eV:	-8.26(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1-propan-2-ylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1C[C@@H]2CC(C[C@@H]2C1)N(C)CC3=CN=C(C=C3)N(C)C

DOS

IR

Vibrations