Geometry & MOs

Info

ID:	424877
PubChem CID:	135124294
Reduced:	O2N4C27H30 (1)
Stoich.:	A2B4C27D30 (1)
Weight, g/mol:	371.163377
ΔH_f, kcal/mol:	3.64
Dipole, Da:	4.27
IP(EA), eV:	-8.49(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclopropyloxy-5-(2-phenylpyrazol-3-yl)spiro[1H-indole-3,1'-cyclobutane]-2-one

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C2=CC3=C(C(=C2)OC4CCN(CC4)C)NC(=O)C35CCC5)C6=CC=CC=C6

DOS

IR

Vibrations