Geometry & MOs

Info

ID:	298504
PubChem CID:	117650352
Reduced:	FON3H22C24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	389.246713
ΔH_f, kcal/mol:	6.97
Dipole, Da:	3.67
IP(EA), eV:	-8.92(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cycloheptylmethyl)-N-(2-phenylpropan-2-yl)indazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

DOS

IR

Vibrations