Geometry & MOs

Info

ID:	369553
PubChem CID:	127334575
Reduced:	ON5C16H19 (1)
Stoich.:	AB5C16D19 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	39.85
Dipole, Da:	3.03
IP(EA), eV:	-8.06(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxan-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NC2=CC3=CN(N=C3C=C2)C(C)C)C

DOS

IR

Vibrations