Geometry & MOs

Info

ID:	424728
PubChem CID:	135123720
Reduced:	O2N4C27H30 (1)
Stoich.:	A2B4C27D30 (1)
Weight, g/mol:	481.200156
ΔH_f, kcal/mol:	4.39
Dipole, Da:	3.76
IP(EA), eV:	-8.5(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7'-hydroxy-1'-[(4-methoxyphenyl)methyl]-5'-(4-methoxy-2-phenylpyrazol-3-yl)spiro[cyclobutane-1,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CC1=C(N(N=C1)C2=CC=CC=C2)C3=CC4=C(C(=C3)OC5CCN(CC5)C)NC(=O)C46CCC6

DOS

IR

Vibrations