Geometry & MOs

Info

ID:	157626
PubChem CID:	56436175
Reduced:	SN4O4C25H32 (1)
Stoich.:	AB4C4D25E32 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-99.07
Dipole, Da:	7.88
IP(EA), eV:	-8.85(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-ditert-butylpyrazol-3-yl)-4-phenoxybutanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)C(C)(C)C

DOS

IR

Vibrations